1 00:00:00,000 --> 00:00:02,400 The following content is provided under a Creative 2 00:00:02,400 --> 00:00:03,810 Commons license. 3 00:00:03,810 --> 00:00:06,850 Your support will help MIT OpenCourseWare continue to 4 00:00:06,850 --> 00:00:10,510 offer high-quality educational resources for free. 5 00:00:10,510 --> 00:00:13,390 To make a donation, or view additional materials from 6 00:00:13,390 --> 00:00:17,490 hundreds of MIT courses, visit MIT OpenCourseWare at 7 00:00:17,490 --> 00:00:18,740 ocw.mit.edu. 8 00:00:21,900 --> 00:00:24,170 PROFESSOR: OK, OK, settle down. 9 00:00:24,170 --> 00:00:27,410 It's time to start learning. 10 00:00:27,410 --> 00:00:28,210 One announcement. 11 00:00:28,210 --> 00:00:31,570 Tomorrow we'll have the weekly quiz. 12 00:00:31,570 --> 00:00:35,530 In lieu of the Tuesday celebration, we're going to 13 00:00:35,530 --> 00:00:39,940 move to Thursday, since the holiday moved everything, 14 00:00:39,940 --> 00:00:41,260 compressed the week. 15 00:00:41,260 --> 00:00:44,510 So last day, we were talking about doping of 16 00:00:44,510 --> 00:00:48,790 semiconductors, and I want to finish up that unit. 17 00:00:48,790 --> 00:00:52,370 Just to refresh your memory, we looked at how we could 18 00:00:52,370 --> 00:00:55,850 change the behavior of the semiconductor by introducing 19 00:00:55,850 --> 00:01:00,000 impurity atoms. And when the behavior of the semiconductor 20 00:01:00,000 --> 00:01:04,300 is dominated by the impurity atoms, we term 21 00:01:04,300 --> 00:01:05,750 that behavior extrinsic. 22 00:01:05,750 --> 00:01:08,080 In other words, it's not the behavior of silicon itself, 23 00:01:08,080 --> 00:01:10,880 but it's the behavior of silicon as determined by the 24 00:01:10,880 --> 00:01:13,750 presence of some dopant atom. 25 00:01:13,750 --> 00:01:16,880 And we looked at the special case of doping with a 26 00:01:16,880 --> 00:01:18,530 supervalent impurity. 27 00:01:18,530 --> 00:01:21,630 And here's the energy level diagram for that situation, 28 00:01:21,630 --> 00:01:24,590 where we've got the valence band down here, we've got 29 00:01:24,590 --> 00:01:27,720 conduction band up here, separated by an energy gap. 30 00:01:27,720 --> 00:01:31,370 That's all characteristic of plain vanilla silicon. 31 00:01:31,370 --> 00:01:36,170 But then when we dope with the supervalent impurity, there is 32 00:01:36,170 --> 00:01:37,800 an extra electron. 33 00:01:37,800 --> 00:01:42,900 And that is put into a donor level that lies just a tiny 34 00:01:42,900 --> 00:01:45,850 bit below the bottom of the conduction band. 35 00:01:45,850 --> 00:01:49,750 And then, thanks to thermal excitation, which gives us an 36 00:01:49,750 --> 00:01:54,810 average energy of about 1/40 of an electron bolt, we get, 37 00:01:54,810 --> 00:02:00,780 for all intents and purposes, 100% excitation of the 38 00:02:00,780 --> 00:02:04,650 electronics that sit in the donor level, excitation up 39 00:02:04,650 --> 00:02:06,340 into the conduction band. 40 00:02:06,340 --> 00:02:09,450 And this is what electrical engineers term ionization. 41 00:02:09,450 --> 00:02:13,310 And I also reminded you last day that this is the donor 42 00:02:13,310 --> 00:02:20,210 level, and for each donor atom, there sits a donor level 43 00:02:20,210 --> 00:02:23,570 at the same value of energy, but these are so far apart 44 00:02:23,570 --> 00:02:27,150 point, owing to the dilution, the dilute concentration of 45 00:02:27,150 --> 00:02:30,900 the impurity, that we don't violate the 46 00:02:30,900 --> 00:02:32,610 Pauli Exclusion Principle. 47 00:02:32,610 --> 00:02:35,590 So these are all sitting at the same level and that's why 48 00:02:35,590 --> 00:02:38,540 they've given temperature promotes all of them up into 49 00:02:38,540 --> 00:02:41,830 the conduction band, where they are mobile. 50 00:02:41,830 --> 00:02:48,410 And then, just to complete the review, we call this n-type 51 00:02:48,410 --> 00:02:52,690 because, thanks to doping, we generate electrons in the 52 00:02:52,690 --> 00:02:56,230 conduction band, and electrons are negative. 53 00:02:56,230 --> 00:02:59,220 Supervalent doping gives us n-type. 54 00:02:59,220 --> 00:03:03,080 Then the total number of electrons in the conduction 55 00:03:03,080 --> 00:03:06,440 band is the sum of those that would have been generated by 56 00:03:06,440 --> 00:03:08,530 plain old thermal excitation. 57 00:03:08,530 --> 00:03:11,620 Thermal excitation operates all the time. 58 00:03:11,620 --> 00:03:17,500 So with thermal excitation, recall, we promote from the 59 00:03:17,500 --> 00:03:20,160 valence band up into the conduction band. 60 00:03:20,160 --> 00:03:24,080 So we break one of these bonds, shoot an electron up 61 00:03:24,080 --> 00:03:26,280 here, and leave a hole behind. 62 00:03:26,280 --> 00:03:28,100 So this generates the pair. 63 00:03:28,100 --> 00:03:30,870 Hole in the valence band, and electron in 64 00:03:30,870 --> 00:03:32,320 the conduction band. 65 00:03:32,320 --> 00:03:36,410 That's always operative, but owing to the energies 66 00:03:36,410 --> 00:03:40,650 involved, the band gap is on the order of one electron 67 00:03:40,650 --> 00:03:46,420 volt, whereas the donor level sits only about 1/50 of an 68 00:03:46,420 --> 00:03:48,470 electron volt below the conduction band. 69 00:03:48,470 --> 00:03:52,820 So we get very, very little promotion at room temperature. 70 00:03:52,820 --> 00:03:55,680 And in fact, it's something like 10 to the minus 19 is the 71 00:03:55,680 --> 00:03:59,110 fraction of promotion, and if you say roughly 10 to the 72 00:03:59,110 --> 00:04:01,260 twenty-third per cubic centimeter, that means you've 73 00:04:01,260 --> 00:04:05,650 got about 10 to the fourth electrons per cubic centimeter 74 00:04:05,650 --> 00:04:08,680 due to this thermal excitation from the valence band to the 75 00:04:08,680 --> 00:04:10,120 conduction band. 76 00:04:10,120 --> 00:04:12,880 Normally, when you dope a semiconductor, you dope it 77 00:04:12,880 --> 00:04:15,080 around parts per million level. 78 00:04:15,080 --> 00:04:18,110 And parts per million, that's 10 to the minus 6. 79 00:04:18,110 --> 00:04:20,680 If you take 10 to the minus 6 times 10 to the 23, you get 80 00:04:20,680 --> 00:04:21,960 about 10 of the 17. 81 00:04:21,960 --> 00:04:25,600 Now you can see, 10 of the 17 is vastly larger than 10 of 82 00:04:25,600 --> 00:04:26,360 the fourth. 83 00:04:26,360 --> 00:04:29,180 So for all intents and purposes, once you've doped 84 00:04:29,180 --> 00:04:32,780 something, this contribution is essentially 0, and so the 85 00:04:32,780 --> 00:04:35,140 electron population, the conduction band, is that 86 00:04:35,140 --> 00:04:38,070 dictated by the impurity atoms, which is why we say 87 00:04:38,070 --> 00:04:40,130 that this is exhibiting extrinsic behavior. 88 00:04:40,130 --> 00:04:43,850 The intrinsic properties are not 89 00:04:43,850 --> 00:04:46,135 visible, they're not palpable. 90 00:04:46,135 --> 00:04:47,610 They're immeasurable. 91 00:04:47,610 --> 00:04:51,180 So intrinsic is substantially less than extrinsic. 92 00:04:51,180 --> 00:04:54,070 Now, the last thing I wanted to do for you before we say 93 00:04:54,070 --> 00:04:57,030 goodbye to this fascinating topic, which lays the 94 00:04:57,030 --> 00:04:59,730 groundwork for everything that we know in the modern 95 00:04:59,730 --> 00:05:04,790 electronic era, parenthetically, is to look at 96 00:05:04,790 --> 00:05:06,250 the other type of doping. 97 00:05:06,250 --> 00:05:08,810 I've showed you how to make an n-type semiconductor. 98 00:05:08,810 --> 00:05:11,100 How do we make a p-type semiconductor? 99 00:05:11,100 --> 00:05:13,930 So in that case, what we can do is dope 100 00:05:13,930 --> 00:05:15,560 with a subvalent impurity. 101 00:05:20,490 --> 00:05:21,860 What do I mean by subvalent? 102 00:05:21,860 --> 00:05:26,770 Well, the valency of silicon is 4, so I want 103 00:05:26,770 --> 00:05:28,020 something less than 4. 104 00:05:28,020 --> 00:05:32,770 So a good example is boron into silicon. 105 00:05:35,290 --> 00:05:39,640 So boron is group 13, or 3, all right, if you look on your 106 00:05:39,640 --> 00:05:40,600 periodic table. 107 00:05:40,600 --> 00:05:43,190 And silicon is group 14, according 108 00:05:43,190 --> 00:05:45,220 to the IUPAC notation. 109 00:05:45,220 --> 00:05:49,900 So let's go back and take a look at how that might appear. 110 00:05:49,900 --> 00:05:52,440 So I'm going to draw the silicon crystal. 111 00:05:52,440 --> 00:05:55,380 Remember, this is going into a single crystal of silicon. 112 00:05:55,380 --> 00:05:59,650 So silicon is sp 3 hybridized, and we have silicons 113 00:05:59,650 --> 00:06:01,660 everywhere in the structure. 114 00:06:01,660 --> 00:06:03,560 So we're going to put silicons. 115 00:06:03,560 --> 00:06:06,150 And I'm trying to show sp 3 hybridization. 116 00:06:06,150 --> 00:06:10,680 So this is 3 legs each in the plane, then you've got 109 117 00:06:10,680 --> 00:06:11,340 degrees here. 118 00:06:11,340 --> 00:06:13,020 So that's silicon, and so on. 119 00:06:13,020 --> 00:06:15,450 I get the three of them just to complete 120 00:06:15,450 --> 00:06:16,510 enough of the picture. 121 00:06:16,510 --> 00:06:18,940 And now what we're going to do, is introduced boron. 122 00:06:18,940 --> 00:06:22,590 And boron goes into the silicon lattice 123 00:06:22,590 --> 00:06:24,300 and covalently bonds. 124 00:06:24,300 --> 00:06:27,950 It doesn't go sit in some void space in between the silicons. 125 00:06:27,950 --> 00:06:30,900 It actually sits on a silicon site and 126 00:06:30,900 --> 00:06:32,990 substitutes for the silicon. 127 00:06:32,990 --> 00:06:34,390 Now, boron is group 13. 128 00:06:34,390 --> 00:06:36,400 It's got 3 valence electrons. 129 00:06:36,400 --> 00:06:40,920 And so it forms bonds with 3 silicons. 130 00:06:40,920 --> 00:06:44,480 And now there's a fourth silicon here, and that silicon 131 00:06:44,480 --> 00:06:46,890 has an electron, but the boron doesn't 132 00:06:46,890 --> 00:06:48,270 have a fourth electron. 133 00:06:48,270 --> 00:06:50,150 Here's where it gets interesting. 134 00:06:50,150 --> 00:06:54,900 The driving force to complete the picture here is so great 135 00:06:54,900 --> 00:06:58,840 that the system will actually pull an electron out of a 136 00:06:58,840 --> 00:07:00,340 silicon-silicon bond-- 137 00:07:04,410 --> 00:07:07,420 and so I'm going to use a different color chalk, and I'm 138 00:07:07,420 --> 00:07:10,370 going to indicate, just for argument's sake, that we're 139 00:07:10,370 --> 00:07:14,170 going to pull an electron out of this bond here, break this 140 00:07:14,170 --> 00:07:17,490 bond, and shoot that electron over to here. 141 00:07:17,490 --> 00:07:21,450 That way, we get r months around the boron. 142 00:07:21,450 --> 00:07:23,220 It says p3 hybridized. 143 00:07:23,220 --> 00:07:25,100 It just doesn't have that extra electron. 144 00:07:25,100 --> 00:07:27,510 But now it rips the electron out of this 145 00:07:27,510 --> 00:07:29,120 silicon-silicon bond. 146 00:07:29,120 --> 00:07:31,640 And what's the consequence of breaking this bod? 147 00:07:31,640 --> 00:07:34,770 What's the electrical feature that we've created here? 148 00:07:34,770 --> 00:07:35,790 A hole. 149 00:07:35,790 --> 00:07:40,300 So now we've created a hole somewhere else in the crystal 150 00:07:40,300 --> 00:07:43,400 in order to satisfy the desire of boron to 151 00:07:43,400 --> 00:07:45,330 get that fourth bond. 152 00:07:45,330 --> 00:07:48,370 And now can you see that for every boron that I introduced 153 00:07:48,370 --> 00:07:51,060 into the crystal, I'm going to make a hole 154 00:07:51,060 --> 00:07:53,640 somewhere in the crystal. 155 00:07:53,640 --> 00:07:56,080 And on the energy level diagram, where 156 00:07:56,080 --> 00:07:58,330 do those holes live? 157 00:07:58,330 --> 00:08:01,080 Those holes live in the valence band. 158 00:08:01,080 --> 00:08:03,750 So let's go make the energy level diagram. 159 00:08:03,750 --> 00:08:06,520 So up here we have the conduction band, and 160 00:08:06,520 --> 00:08:10,220 downstairs, we have the valence band, as before. 161 00:08:10,220 --> 00:08:12,520 And I'm going to assume that we got the thermal promotion. 162 00:08:12,520 --> 00:08:16,220 But it's so tiny in comparison to the amount of boron we're 163 00:08:16,220 --> 00:08:16,760 going to put in. 164 00:08:16,760 --> 00:08:19,150 I'm not going to muddy the water here and show that 165 00:08:19,150 --> 00:08:21,340 you've got pair formation. 166 00:08:21,340 --> 00:08:24,720 Because the extent of it is so small, it doesn't make any 167 00:08:24,720 --> 00:08:25,540 difference. 168 00:08:25,540 --> 00:08:26,850 So now what happens? 169 00:08:26,850 --> 00:08:29,010 Now, I know I'm going to generate holes here, and I've 170 00:08:29,010 --> 00:08:30,980 got to show this energy level. 171 00:08:30,980 --> 00:08:33,090 And this bonding level is different from 172 00:08:33,090 --> 00:08:34,060 this bonding level. 173 00:08:34,060 --> 00:08:34,810 Agree? 174 00:08:34,810 --> 00:08:38,440 Silicon-silicon bond has different bond energy from 175 00:08:38,440 --> 00:08:40,460 boron-silicon bond. 176 00:08:40,460 --> 00:08:42,500 So that means the top of the valence band 177 00:08:42,500 --> 00:08:43,810 is different from-- 178 00:08:43,810 --> 00:08:46,920 because this valence band is silicon-silicon-silicon. 179 00:08:46,920 --> 00:08:52,150 So it turns out that, and this is not to scale, that the 180 00:08:52,150 --> 00:08:56,330 energy level of this bond is just a little bit higher. 181 00:08:56,330 --> 00:09:02,170 And this is an energy level that involves the accepting of 182 00:09:02,170 --> 00:09:05,000 electrons, whereas in the other case, we 183 00:09:05,000 --> 00:09:06,900 were donating electrons. 184 00:09:06,900 --> 00:09:08,760 Hence, that's called the donor level. 185 00:09:08,760 --> 00:09:10,780 This is called the acceptor level. 186 00:09:16,860 --> 00:09:20,530 And it's about 1/50 of an electron volt above the top of 187 00:09:20,530 --> 00:09:21,670 the valence band. 188 00:09:21,670 --> 00:09:26,020 And so what happens is that in order to make this bond, we 189 00:09:26,020 --> 00:09:31,630 move something out of the valence band up into the 190 00:09:31,630 --> 00:09:35,410 acceptor level and generate a hole. 191 00:09:35,410 --> 00:09:38,930 And so for every boron that we put in, we have 192 00:09:38,930 --> 00:09:41,080 another broken bond. 193 00:09:41,080 --> 00:09:43,900 And all of these lie at the same level, but the dilution 194 00:09:43,900 --> 00:09:46,720 is so high, that they're so far apart, that they don't 195 00:09:46,720 --> 00:09:49,080 violate the polyexplosion principle. 196 00:09:49,080 --> 00:09:51,410 They're thermally promoted up, and away we go. 197 00:09:51,410 --> 00:09:55,640 So now, under these circumstances, the number of 198 00:09:55,640 --> 00:09:57,930 negative charge carriers no longer equals the number of 199 00:09:57,930 --> 00:10:00,600 positive charge carriers. 200 00:10:00,600 --> 00:10:03,140 Because I've got all these positive charge carriers. 201 00:10:03,140 --> 00:10:06,990 Thanks to the introduction of boron, p is greater than n. 202 00:10:06,990 --> 00:10:13,820 So we've made a p-type semiconductor, by the 203 00:10:13,820 --> 00:10:17,390 introduction of a subvalent impurity. 204 00:10:17,390 --> 00:10:21,520 And we can redo the entire central part of last day's 205 00:10:21,520 --> 00:10:24,850 lesson, which was the Bohr model. 206 00:10:24,850 --> 00:10:26,860 Now, this is the sexiest part of the Bohr 207 00:10:26,860 --> 00:10:28,450 model I've ever seen. 208 00:10:28,450 --> 00:10:30,750 This is really, really cool. 209 00:10:30,750 --> 00:10:32,840 The hole is mobile! 210 00:10:32,840 --> 00:10:34,620 The hole is mobile! 211 00:10:34,620 --> 00:10:41,980 And the boron is a little bit shy of protons, right? 212 00:10:41,980 --> 00:10:45,620 It's 3 in a land of 4. 213 00:10:45,620 --> 00:10:47,580 So it's negative. 214 00:10:47,580 --> 00:10:57,000 So I've got a stationary negative center, and I've got 215 00:10:57,000 --> 00:11:00,340 something positive revolving around a negative center. 216 00:11:00,340 --> 00:11:03,670 This is an inverse Bohr model! 217 00:11:03,670 --> 00:11:07,140 Because the Bohr model has a honking big positive center 218 00:11:07,140 --> 00:11:10,340 with a dinky little electron revolving around. 219 00:11:10,340 --> 00:11:13,660 We've got the immobile negative center, and the 220 00:11:13,660 --> 00:11:16,810 mobile hole revolving around. 221 00:11:16,810 --> 00:11:19,340 Go through, you get the same set of quantum-- 222 00:11:19,340 --> 00:11:21,600 I mean, there's a whole bunch of quantum levels in here. 223 00:11:21,600 --> 00:11:22,940 Fantastic! 224 00:11:22,940 --> 00:11:25,200 How far that Bohr model can take us. 225 00:11:25,200 --> 00:11:28,130 So now you know how to make a p-type semiconductor, you know 226 00:11:28,130 --> 00:11:30,100 how to make an n-type semiconductor. 227 00:11:30,100 --> 00:11:34,830 And then what you can do is put them together. 228 00:11:34,830 --> 00:11:41,190 And you can put, say, boron-doped silicon opposite 229 00:11:41,190 --> 00:11:44,310 phosphorus-doped silicon. 230 00:11:44,310 --> 00:11:46,050 Be careful here. 231 00:11:46,050 --> 00:11:48,680 The fonts are really critical. 232 00:11:48,680 --> 00:11:51,530 This is uppercase P, for phosphorus. 233 00:11:51,530 --> 00:11:56,090 This is lowercase p, for positive doping. 234 00:11:56,090 --> 00:11:58,190 So don't go, oh, P, phosphorus, 235 00:11:58,190 --> 00:11:59,450 that means it's p-type. 236 00:11:59,450 --> 00:12:01,970 No, P gives you extra electrons. 237 00:12:01,970 --> 00:12:03,360 It's n-type. 238 00:12:03,360 --> 00:12:04,980 So that's what uppercase P. 239 00:12:04,980 --> 00:12:06,720 This is a lowercase p. 240 00:12:06,720 --> 00:12:09,450 This is p-type. 241 00:12:09,450 --> 00:12:11,820 So now I've got p-type, n-type, and so 242 00:12:11,820 --> 00:12:13,020 what do I have here? 243 00:12:13,020 --> 00:12:17,600 I've got a p-n junction. 244 00:12:17,600 --> 00:12:21,750 And this is the beginning of solid state devices, 245 00:12:21,750 --> 00:12:25,810 rectification of A/C current, diodes, you name it. 246 00:12:25,810 --> 00:12:30,960 And it all starts with this, the chemistry. 247 00:12:30,960 --> 00:12:37,290 This is the birth of the transistor, and all the modern 248 00:12:37,290 --> 00:12:39,980 electronics that we have based on that. 249 00:12:39,980 --> 00:12:43,735 Later on, we'll show you how you get the boron in, and how 250 00:12:43,735 --> 00:12:44,940 you get the phosphorus in. 251 00:12:44,940 --> 00:12:47,130 You don't just come in and sprinkle it on top, and hope 252 00:12:47,130 --> 00:12:48,920 that it goes to the lattice site. 253 00:12:48,920 --> 00:12:51,110 There's a lot of processing involved. 254 00:12:51,110 --> 00:12:51,740 OK. 255 00:12:51,740 --> 00:12:57,670 So this is where I want to hold for the unit on 256 00:12:57,670 --> 00:13:00,910 semiconductors, and how it fits into the 257 00:13:00,910 --> 00:13:02,190 grand scheme of things. 258 00:13:02,190 --> 00:13:04,790 So in the books, you'll see-- 259 00:13:04,790 --> 00:13:08,020 this is a very crude drawing, because this is showing n-type 260 00:13:08,020 --> 00:13:14,410 semiconductor with grossly exaggerated numbers of donor 261 00:13:14,410 --> 00:13:15,540 electronics up here. 262 00:13:15,540 --> 00:13:17,350 There's no mention of the donor level. 263 00:13:17,350 --> 00:13:19,420 So this is sort of 264 00:13:19,420 --> 00:13:23,390 semiconductivity, sort of pre-3091. 265 00:13:23,390 --> 00:13:27,900 This is extrinsic semiconduction for idiots, I 266 00:13:27,900 --> 00:13:28,960 guess you'd call it. 267 00:13:28,960 --> 00:13:29,910 And then, same thing here. 268 00:13:29,910 --> 00:13:32,550 You see all of the holes in the valence band. 269 00:13:32,550 --> 00:13:34,800 We know better, because we know there's an acceptor level 270 00:13:34,800 --> 00:13:36,340 and there's a donor level. 271 00:13:36,340 --> 00:13:36,990 OK. 272 00:13:36,990 --> 00:13:38,850 So now we're going to switch gears. 273 00:13:38,850 --> 00:13:41,390 Now here's the big transition, right now. 274 00:13:41,390 --> 00:13:44,600 If the last two lectures didn't leave high school 275 00:13:44,600 --> 00:13:47,090 behind, today we leave high school behind. 276 00:13:47,090 --> 00:13:50,090 So those of you who have been coasting up until now, thanks 277 00:13:50,090 --> 00:13:53,230 to your very good high school background, 278 00:13:53,230 --> 00:13:54,390 start paying attention. 279 00:13:54,390 --> 00:13:56,700 Because it's high school no more. 280 00:13:56,700 --> 00:13:58,790 So just to remind you where we've come. 281 00:13:58,790 --> 00:14:03,630 We started over here, at the beginning of the semester. 282 00:14:03,630 --> 00:14:06,980 And the big theme is going to be, electronic structure 283 00:14:06,980 --> 00:14:09,530 informs bonding, which informs state of aggregation. 284 00:14:09,530 --> 00:14:12,890 State of aggregation is solid, liquid, or gas. 285 00:14:12,890 --> 00:14:15,330 So I want to show you how we get to where we are. 286 00:14:15,330 --> 00:14:17,300 So we did all of these topics, right? 287 00:14:17,300 --> 00:14:20,980 Bohr, or Sommerfeld quantum numbers, multielectron. 288 00:14:20,980 --> 00:14:23,110 And then we came to octet stability. 289 00:14:23,110 --> 00:14:25,430 And with octet stability, we went a long way. 290 00:14:25,430 --> 00:14:26,980 We got into ionic bonding. 291 00:14:26,980 --> 00:14:32,300 We got into completing the valence shell. 292 00:14:32,300 --> 00:14:34,270 And in fact, all of this is a consequence 293 00:14:34,270 --> 00:14:36,060 of the octet stability. 294 00:14:36,060 --> 00:14:37,430 And that led us into the various 295 00:14:37,430 --> 00:14:38,610 types of primary bonding. 296 00:14:38,610 --> 00:14:40,720 Ionic, covalent, metallic. 297 00:14:40,720 --> 00:14:42,510 And in some instances, van der Waals. 298 00:14:42,510 --> 00:14:44,940 Solid argon is van der Waals bond. 299 00:14:44,940 --> 00:14:47,840 It's the only kind of bonding, so it's the primary bonding. 300 00:14:47,840 --> 00:14:51,980 But in some cases, like HCl, how do you get liquid HCl? 301 00:14:51,980 --> 00:14:54,290 How do you get solid methane? 302 00:14:54,290 --> 00:14:56,690 So we had invoke secondary bonding for some of these 303 00:14:56,690 --> 00:14:59,880 covalent molecules, and that invoked dipole-dipole 304 00:14:59,880 --> 00:15:02,150 interaction, the London dispersion force, which is the 305 00:15:02,150 --> 00:15:04,710 same as the van der Walls bond, but I decided to mix 306 00:15:04,710 --> 00:15:07,650 things up, so that both men get a little bit of attention, 307 00:15:07,650 --> 00:15:09,290 none of them feel slighted. 308 00:15:09,290 --> 00:15:12,700 And finally, hydrogen bonding, in those special instances. 309 00:15:12,700 --> 00:15:15,480 And that allowed us to then determine whether something 310 00:15:15,480 --> 00:15:17,700 was a gas, a liquid, or a solid. 311 00:15:17,700 --> 00:15:19,140 And when it's a solid, we're happy. 312 00:15:19,140 --> 00:15:21,320 Because this is 3091, and we're interested 313 00:15:21,320 --> 00:15:23,910 in the solid state. 314 00:15:23,910 --> 00:15:25,280 By the way, what is a solid? 315 00:15:25,280 --> 00:15:27,420 Well, here's an operative definition. 316 00:15:27,420 --> 00:15:30,210 That which is dimensionally stable, has a 317 00:15:30,210 --> 00:15:31,620 volume of its own. 318 00:15:31,620 --> 00:15:34,370 It doesn't distort in a gravity field. 319 00:15:34,370 --> 00:15:35,750 All right? 320 00:15:35,750 --> 00:15:37,880 Liquids will distort. 321 00:15:37,880 --> 00:15:40,490 Fluids, gases will distort. 322 00:15:40,490 --> 00:15:42,870 Now, there's two ways of classifying solids. 323 00:15:42,870 --> 00:15:43,900 One is bonding type. 324 00:15:43,900 --> 00:15:45,310 That's what we did here. 325 00:15:45,310 --> 00:15:47,860 But the second way of classifying solids is based on 326 00:15:47,860 --> 00:15:49,355 atomic arrangements. 327 00:15:49,355 --> 00:15:50,150 All right? 328 00:15:50,150 --> 00:15:51,910 So let's look at that. 329 00:15:51,910 --> 00:15:54,550 There's only two types of atomic arrangement. 330 00:15:54,550 --> 00:15:57,820 Ordered and disordered. 331 00:15:57,820 --> 00:16:00,670 I love these taxonomies that split everything 332 00:16:00,670 --> 00:16:02,160 into a choice of 2. 333 00:16:02,160 --> 00:16:04,790 That way, you just sort of go through life and decide, is it 334 00:16:04,790 --> 00:16:05,900 left or is it right? 335 00:16:05,900 --> 00:16:07,650 Is it up or is it down? 336 00:16:07,650 --> 00:16:10,150 Is it ordered or is it disordered? 337 00:16:10,150 --> 00:16:11,380 So what are the characteristics 338 00:16:11,380 --> 00:16:12,510 or an ordered solid? 339 00:16:12,510 --> 00:16:15,100 It has a regular atomic arrangement. 340 00:16:15,100 --> 00:16:17,680 That means it's got a long-range order. 341 00:16:17,680 --> 00:16:21,710 And I'll show you that in an ordered solid, I know not only 342 00:16:21,710 --> 00:16:24,690 where my next nearest neighbor is, where my tenth nearest 343 00:16:24,690 --> 00:16:25,100 neighbor is. 344 00:16:25,100 --> 00:16:27,690 I know where my hundred and fifty second nearest neighbor 345 00:16:27,690 --> 00:16:30,350 is, because it's an ordered solid. 346 00:16:30,350 --> 00:16:32,720 And we have a simple Anglo-Saxon word for an 347 00:16:32,720 --> 00:16:33,590 ordered solid. 348 00:16:33,590 --> 00:16:35,710 It's called crystal. 349 00:16:35,710 --> 00:16:38,460 So when I say something is a metallic crystal, I don't mean 350 00:16:38,460 --> 00:16:41,510 it's something that's got magical properties, and if I 351 00:16:41,510 --> 00:16:44,600 put it over my head, I get powerful or something. 352 00:16:44,600 --> 00:16:48,080 It just means I've got atoms in an atomic regular 353 00:16:48,080 --> 00:16:49,540 arrangement. 354 00:16:49,540 --> 00:16:53,190 Now contrasting to that is a disordered solid. 355 00:16:53,190 --> 00:16:57,010 And in that case, we have a random arrangement. 356 00:16:57,010 --> 00:16:59,980 But I put an asterisk here because, as they say in 357 00:16:59,980 --> 00:17:02,610 California, it's not totally random. 358 00:17:02,610 --> 00:17:04,460 It's only random up to a point. 359 00:17:04,460 --> 00:17:06,470 No long-range order. 360 00:17:06,470 --> 00:17:07,930 There may be short-range order. 361 00:17:07,930 --> 00:17:11,050 In other words, I know what my next nearest neighbor is, but 362 00:17:11,050 --> 00:17:14,550 I probably don't know where my tenth nearest neighbor is 363 00:17:14,550 --> 00:17:18,850 Because the coordination shell is established, but the next 364 00:17:18,850 --> 00:17:21,420 coordination shell, and the next coordination shell, 365 00:17:21,420 --> 00:17:22,410 they're not established. 366 00:17:22,410 --> 00:17:25,590 And I'm going to show you, with examples, what that means 367 00:17:25,590 --> 00:17:29,160 So we call those kinds of disordered solids amorphous 368 00:17:29,160 --> 00:17:32,100 solids, as opposed to the regular solids, which are 369 00:17:32,100 --> 00:17:33,380 crystalline solids. 370 00:17:33,380 --> 00:17:35,580 And there's a plain Anglo-Saxon word for a 371 00:17:35,580 --> 00:17:36,790 disordered solid. 372 00:17:36,790 --> 00:17:38,910 It's glass. 373 00:17:38,910 --> 00:17:42,380 Now you might think, well, gee, doesn't glass mean that 374 00:17:42,380 --> 00:17:45,230 it's transparent in visible light? 375 00:17:45,230 --> 00:17:47,330 No, no. 376 00:17:47,330 --> 00:17:50,540 Maybe up until now, but I want everybody who's ever taken 377 00:17:50,540 --> 00:17:54,660 3091 from me to be disabused of the notion that glass means 378 00:17:54,660 --> 00:17:55,620 transparent. 379 00:17:55,620 --> 00:17:58,260 How do we think about the question of transparency? 380 00:17:58,260 --> 00:18:02,990 And here I mean transparency vis-a-vis visible light. 381 00:18:02,990 --> 00:18:04,830 I'm not going to say, what's transparent to x-rays? 382 00:18:04,830 --> 00:18:06,560 That's pedantry. 383 00:18:06,560 --> 00:18:09,310 So how do we think about whether something is 384 00:18:09,310 --> 00:18:11,430 transparent to visible light? 385 00:18:11,430 --> 00:18:14,230 We just ask ourselves, is the band gap greater than 3 386 00:18:14,230 --> 00:18:16,090 electron volts? 387 00:18:16,090 --> 00:18:19,210 The band gap is greater than 3 electron volts, visible light 388 00:18:19,210 --> 00:18:20,185 zooms right through. 389 00:18:20,185 --> 00:18:23,430 It doesn't have enough energy to excite the electrons, be 390 00:18:23,430 --> 00:18:24,780 absorbed, and re-emit. 391 00:18:24,780 --> 00:18:26,980 So that's what transparency means. 392 00:18:26,980 --> 00:18:32,130 So I can have the kind of material that's used in things 393 00:18:32,130 --> 00:18:33,820 like eyeglasses. 394 00:18:33,820 --> 00:18:36,300 It's transparent to visible light because of 395 00:18:36,300 --> 00:18:37,940 its high band gap. 396 00:18:37,940 --> 00:18:41,390 Diamond, diamond is transparent to visible light, 397 00:18:41,390 --> 00:18:43,950 and you wouldn't dare insult diamond by saying 398 00:18:43,950 --> 00:18:45,700 that diamond is glass! 399 00:18:45,700 --> 00:18:48,030 In fact, watch the old gangster movies from the 400 00:18:48,030 --> 00:18:52,790 1930s, that was the derogatory term for fake diamonds. 401 00:18:52,790 --> 00:18:55,270 You call them glass. 402 00:18:55,270 --> 00:18:58,340 So how is it that diamond, which is crystalline, it's 403 00:18:58,340 --> 00:19:01,850 transparent to visible light, and yet the window glass that 404 00:19:01,850 --> 00:19:04,740 we have is transparent to visible light? 405 00:19:04,740 --> 00:19:07,800 It has nothing to do with state of order. 406 00:19:07,800 --> 00:19:09,100 Has everything to do with this. 407 00:19:09,100 --> 00:19:12,650 In fact, David, if we could shoot to the document camera, 408 00:19:12,650 --> 00:19:15,700 I'll show you a piece of glass that's not transparent to 409 00:19:15,700 --> 00:19:17,340 visible light. 410 00:19:17,340 --> 00:19:19,240 How do we zoom in on this thing? 411 00:19:19,240 --> 00:19:20,890 OK. 412 00:19:20,890 --> 00:19:21,460 Auto focus. 413 00:19:21,460 --> 00:19:23,530 So what I'm showing you is a piece of obsidian. 414 00:19:28,160 --> 00:19:30,320 It's a naturally occurring mineral. 415 00:19:30,320 --> 00:19:34,680 It's rich in silica, and it's turned dark because it's got 416 00:19:34,680 --> 00:19:37,810 some iron impurity, and the iron absorbs in the visible. 417 00:19:37,810 --> 00:19:41,050 And this is clearly not transparent to visible light, 418 00:19:41,050 --> 00:19:42,760 and yet, it is a disordered solid. 419 00:19:42,760 --> 00:19:44,510 This is a glassy solid. 420 00:19:44,510 --> 00:19:48,920 In fact, the white speckles there 421 00:19:48,920 --> 00:19:51,730 are devitrified obsidian. 422 00:19:51,730 --> 00:19:54,440 It's actually started to crystallize. 423 00:19:54,440 --> 00:19:58,040 So the crystalline form is the part that's transparent. 424 00:19:58,040 --> 00:20:00,220 If you could peel off this crystalline form, you'd 425 00:20:00,220 --> 00:20:01,370 actually end up with something that's 426 00:20:01,370 --> 00:20:02,430 transparent to visible light. 427 00:20:02,430 --> 00:20:04,920 So here's an example of where the crystalline form is 428 00:20:04,920 --> 00:20:07,930 transparent to visible light, and the glassy form is opaque. 429 00:20:07,930 --> 00:20:11,240 So glass has nothing to do with transparency. 430 00:20:11,240 --> 00:20:15,290 This is how you think about the question of transparency. 431 00:20:15,290 --> 00:20:15,600 OK. 432 00:20:15,600 --> 00:20:22,950 So let's cut back to the slides, David, please. 433 00:20:22,950 --> 00:20:27,100 So we're now going to start by looking at ordered solids. 434 00:20:27,100 --> 00:20:29,900 So we're going to take next several lessons and talk about 435 00:20:29,900 --> 00:20:33,760 ordered solids, and then after that, we're going to take a 436 00:20:33,760 --> 00:20:36,150 few more lessons and talk about distorted solids. 437 00:20:36,150 --> 00:20:38,510 Now first of all, what's the term crystal? 438 00:20:38,510 --> 00:20:39,310 Where does it come from? 439 00:20:39,310 --> 00:20:42,100 It comes from the Greek word, crystallus, which is the Greek 440 00:20:42,100 --> 00:20:43,570 word for ice. 441 00:20:43,570 --> 00:20:46,720 That's where we get the term crystal. 442 00:20:46,720 --> 00:20:48,190 So we're going to start with a history lesson. 443 00:20:48,190 --> 00:20:49,670 That's how we start everything in 3091. 444 00:20:49,670 --> 00:20:50,550 A history lesson. 445 00:20:50,550 --> 00:20:54,950 So we go way, way back to Isaac Newton's time. 446 00:20:54,950 --> 00:20:58,070 The Reformation, Charles, Oliver Cromwell, all those 447 00:20:58,070 --> 00:20:59,900 exciting times. 448 00:20:59,900 --> 00:21:01,990 In merry old England, there was Robert Hook. 449 00:21:01,990 --> 00:21:06,120 You know him from Hook's Law, in mechanics. 450 00:21:06,120 --> 00:21:09,060 So he was doing military research in 1660. 451 00:21:09,060 --> 00:21:11,320 He was trying to understand what was the optimal way to 452 00:21:11,320 --> 00:21:13,010 stack cannon balls. 453 00:21:13,010 --> 00:21:15,160 So when you're on a battle front, you want to figure out 454 00:21:15,160 --> 00:21:18,310 how to keep your material compactly arranged. 455 00:21:18,310 --> 00:21:21,810 You don't lie them on the ground. 456 00:21:21,810 --> 00:21:25,690 So from that, he concluded that crystal that is a regular 457 00:21:25,690 --> 00:21:28,560 array must owe its shape to the packing 458 00:21:28,560 --> 00:21:30,142 of spherical particles. 459 00:21:30,142 --> 00:21:31,320 So that's what he was thinking, 460 00:21:31,320 --> 00:21:31,980 or trying to imagine. 461 00:21:31,980 --> 00:21:34,410 Remember, Democritus said that we have these indivisible 462 00:21:34,410 --> 00:21:37,800 particles, but no one had ever seen them before. 463 00:21:37,800 --> 00:21:40,790 Then in 1669, a Dane by the name of Steenson who was 464 00:21:40,790 --> 00:21:43,980 working in Italy was looking at quartz crystals. 465 00:21:43,980 --> 00:21:46,040 And he was studying various quartz crystals. 466 00:21:46,040 --> 00:21:48,740 By that I mean, quartz crystals of different sizes. 467 00:21:48,740 --> 00:21:50,900 And what he observed was, didn't matter what the size of 468 00:21:50,900 --> 00:21:52,050 the crystal was. 469 00:21:52,050 --> 00:21:53,690 They always had the same angles between 470 00:21:53,690 --> 00:21:55,240 corresponding faces. 471 00:21:55,240 --> 00:21:58,340 So if I give you a big crystal and a smaller crystal of the 472 00:21:58,340 --> 00:22:01,220 same material, and a smaller crystal, and they all have the 473 00:22:01,220 --> 00:22:05,770 same shape, Can you imagine that you might conclude that 474 00:22:05,770 --> 00:22:08,460 that is reflective of something down at the atomic 475 00:22:08,460 --> 00:22:11,200 level, and if you could get down to the atomic level, that 476 00:22:11,200 --> 00:22:13,700 spacial arrangement would hold right now? 477 00:22:13,700 --> 00:22:14,940 Because that's how it grew, right? 478 00:22:14,940 --> 00:22:18,810 It started from a small number of atoms and grew, grew, grew. 479 00:22:18,810 --> 00:22:21,470 Why would it start with one shape, and all of a sudden 480 00:22:21,470 --> 00:22:22,430 change to another shape? 481 00:22:22,430 --> 00:22:23,800 It doesn't make any sense. 482 00:22:23,800 --> 00:22:24,770 At least, not to me. 483 00:22:24,770 --> 00:22:26,780 And certainly not to Steenson. 484 00:22:26,780 --> 00:22:29,840 And then we go to Holland, 1690. 485 00:22:29,840 --> 00:22:31,610 Christiaan Huygens. 486 00:22:31,610 --> 00:22:35,160 And he was studying calcite crystals. 487 00:22:35,160 --> 00:22:40,350 And he drew drawings of atomic packing and bulk shape. 488 00:22:40,350 --> 00:22:41,180 This is 1960. 489 00:22:41,180 --> 00:22:43,010 I'm going ot show you an image from his book. 490 00:22:43,010 --> 00:22:45,860 This was drawn in 1690. 491 00:22:45,860 --> 00:22:48,260 See, this is stacking of cannonballs, but he was 492 00:22:48,260 --> 00:22:49,690 looking at a calcite crystal. 493 00:22:49,690 --> 00:22:51,950 Actually, Dave, could we cut back to the document camera? 494 00:22:51,950 --> 00:22:53,400 We're going to do a fair bit of this. 495 00:22:53,400 --> 00:22:54,660 I'll show you calcite crystal. 496 00:22:54,660 --> 00:22:55,710 This is what he had to work with. 497 00:22:55,710 --> 00:22:56,960 It looks like this. 498 00:23:01,370 --> 00:23:04,100 To give you a sense of scale-- 499 00:23:04,100 --> 00:23:05,165 what do I have? 500 00:23:05,165 --> 00:23:06,760 Do I have anything you'd recognize? 501 00:23:06,760 --> 00:23:09,980 OK, here's a soda can to give you a sense of scale, OK? 502 00:23:09,980 --> 00:23:12,890 This is one honking big calcite crystal. 503 00:23:12,890 --> 00:23:16,960 I got it as a gift from someone who watched 3091 504 00:23:16,960 --> 00:23:19,180 lectures on OpenCourseWare. 505 00:23:19,180 --> 00:23:21,680 And he said, if I ever come to town, can 506 00:23:21,680 --> 00:23:22,600 I attend your lecture? 507 00:23:22,600 --> 00:23:23,280 I said, sure. 508 00:23:23,280 --> 00:23:25,180 And he showed up, he attended the lecture. 509 00:23:25,180 --> 00:23:29,990 He was a man probably in his early 40s, and as a pastime he 510 00:23:29,990 --> 00:23:32,180 collects gemstones. 511 00:23:32,180 --> 00:23:35,180 And he gave me this giant calcite crystal, because the 512 00:23:35,180 --> 00:23:37,040 one I was using before was so pathetic. 513 00:23:37,040 --> 00:23:38,530 He said, I've got to give you one. 514 00:23:38,530 --> 00:23:40,920 And then, I thought, jeez, if I could ever come upon 515 00:23:40,920 --> 00:23:43,180 somebody who's in the gold business-- 516 00:23:43,180 --> 00:23:47,110 and you know, he might give me a big honking crystal of 517 00:23:47,110 --> 00:23:50,080 face-centered cubic metal called gold-- 518 00:23:50,080 --> 00:23:52,860 which broke $1,000 an ounce yesterday, but-- 519 00:23:52,860 --> 00:23:54,770 anyways, if you're out there, and you're watching these 520 00:23:54,770 --> 00:23:55,820 lectures, I'm here. 521 00:23:55,820 --> 00:24:01,500 It's 8201, and you can see any anytime. 522 00:24:01,500 --> 00:24:04,410 My assistant's name is Hillary, she'll take the call. 523 00:24:04,410 --> 00:24:04,820 All right. 524 00:24:04,820 --> 00:24:09,230 So let's go back to the slides. 525 00:24:09,230 --> 00:24:10,770 Dave, could we cut to the slides, please? 526 00:24:10,770 --> 00:24:11,880 Thanks. 527 00:24:11,880 --> 00:24:12,140 All right. 528 00:24:12,140 --> 00:24:12,940 So now-- 529 00:24:12,940 --> 00:24:16,030 oh, I'm going to show you a few others. 530 00:24:16,030 --> 00:24:18,850 Remember, here's the idea, that we're looking down to the 531 00:24:18,850 --> 00:24:19,690 elemental level. 532 00:24:19,690 --> 00:24:21,965 So if you look on your periodic table, it says 10, 533 00:24:21,965 --> 00:24:24,560 you see, 10, it's supposed to be tetragonal. 534 00:24:24,560 --> 00:24:25,930 So here's a crystal of 10. 535 00:24:25,930 --> 00:24:26,940 Dave, cut back, please. 536 00:24:26,940 --> 00:24:29,526 We're going to go back and forth today a lot. 537 00:24:29,526 --> 00:24:32,170 There's a piece of ten 10. 538 00:24:32,170 --> 00:24:33,610 So you might look at it and say, gee, that 539 00:24:33,610 --> 00:24:36,380 looks kind of cubic. 540 00:24:36,380 --> 00:24:41,120 But if you look carefully, the vertical dimension is greater 541 00:24:41,120 --> 00:24:41,930 than the horizontal. 542 00:24:41,930 --> 00:24:44,080 In fact, it's got a square base. 543 00:24:44,080 --> 00:24:45,870 And then, this is the tall one. 544 00:24:45,870 --> 00:24:51,000 Which, if we cut back to the slides, let's see. 545 00:24:51,000 --> 00:24:52,520 And that's what tetragonal looks like. 546 00:24:52,520 --> 00:24:56,440 And we'll study all of these in a few minutes. 547 00:24:56,440 --> 00:24:58,990 These are some giant crystals I didn't dare drag in. 548 00:24:58,990 --> 00:25:01,050 This is sort of human-sized scale. 549 00:25:01,050 --> 00:25:04,190 This is balsalt, which is a magnesium iron silicate. 550 00:25:04,190 --> 00:25:07,170 It's on a coast of Iceland. 551 00:25:07,170 --> 00:25:10,180 Dave, let's show them a few more. 552 00:25:10,180 --> 00:25:12,180 Here's one more, if we go to the document camera. 553 00:25:12,180 --> 00:25:14,680 This was beryllium aluminum silicate. 554 00:25:14,680 --> 00:25:16,910 This is a barrel. 555 00:25:16,910 --> 00:25:20,215 And you can see, this has got a hexagonal habit. 556 00:25:23,400 --> 00:25:26,780 So something's going on at the atomic level that's different 557 00:25:26,780 --> 00:25:29,360 as we go from one crystal structure to the other. 558 00:25:29,360 --> 00:25:30,250 What else have I got here? 559 00:25:30,250 --> 00:25:33,320 Here's some calcite, here's some fluorite. 560 00:25:33,320 --> 00:25:34,410 Look at this one. 561 00:25:34,410 --> 00:25:39,420 This is square pyramidal but it's ionic. 562 00:25:39,420 --> 00:25:43,190 So don't give me any of that sp3 d2 stuff. 563 00:25:43,190 --> 00:25:46,740 Because it's not going to work here. 564 00:25:46,740 --> 00:25:47,850 All right. 565 00:25:47,850 --> 00:25:49,960 Let's go back to the slides, please. 566 00:25:52,840 --> 00:25:56,570 So then we jump to 1781, to France. 567 00:25:56,570 --> 00:26:01,100 Rene Juste-Hauy was at the Sorbonne, and he was studying 568 00:26:01,100 --> 00:26:02,900 the cleavage of calcite crystals. 569 00:26:02,900 --> 00:26:04,890 In other words, he was taking these things 570 00:26:04,890 --> 00:26:05,670 and breaking them. 571 00:26:05,670 --> 00:26:08,040 So he'd go to work every day and break things. 572 00:26:08,040 --> 00:26:11,710 And he studied the shards, and he found that the shards were 573 00:26:11,710 --> 00:26:13,300 all rhombahedral. 574 00:26:13,300 --> 00:26:15,150 the same shape as the parent crystal. 575 00:26:15,150 --> 00:26:17,070 No matter how small the shards got, they 576 00:26:17,070 --> 00:26:18,650 always looked like this. 577 00:26:18,650 --> 00:26:20,580 He didn't end up with cubic shards. 578 00:26:20,580 --> 00:26:22,245 He didn't end up with long slivers. 579 00:26:22,245 --> 00:26:25,830 He always ended up with rhombahedral slices. 580 00:26:25,830 --> 00:26:29,960 So the other thing is that he didn't end up with any voids. 581 00:26:29,960 --> 00:26:32,790 No matter how he cut this thing, he never got voids. 582 00:26:32,790 --> 00:26:36,740 So he reasoned that this must be the way things are packing 583 00:26:36,740 --> 00:26:40,330 in three space perfectly. 584 00:26:40,330 --> 00:26:42,100 So then he said, gee. 585 00:26:42,100 --> 00:26:44,540 If they pack perfectly rhombahedrally-- 586 00:26:44,540 --> 00:26:48,370 we all know that we can stack boxes together perfectly, 587 00:26:48,370 --> 00:26:49,510 cubes together. 588 00:26:49,510 --> 00:26:53,100 So he, being a Frenchman, said, what's the mathematical 589 00:26:53,100 --> 00:26:54,160 formulation? 590 00:26:54,160 --> 00:26:56,280 They were steeped in mathematics there. 591 00:26:56,280 --> 00:26:58,320 That wasn't a slur against the French. 592 00:26:58,320 --> 00:26:59,300 It's a compliment. 593 00:26:59,300 --> 00:27:03,720 He said, what are the mathematically distinct 594 00:27:03,720 --> 00:27:07,370 shapes, that if we stack them together in three space they 595 00:27:07,370 --> 00:27:09,800 will fill three space with no void? 596 00:27:09,800 --> 00:27:11,370 And the answer is seven. 597 00:27:11,370 --> 00:27:13,870 Seven space-filling volume elements. 598 00:27:13,870 --> 00:27:17,890 By the way, the gabled milk carton isn't one of them. 599 00:27:17,890 --> 00:27:20,850 And so he called the crystal system, so I call seven 600 00:27:20,850 --> 00:27:24,050 distinct shades of milk cartons. 601 00:27:24,050 --> 00:27:26,850 And these are the seven crystal systems, and they're 602 00:27:26,850 --> 00:27:29,680 described geometrically, and you'll get a chance to go 603 00:27:29,680 --> 00:27:30,010 through them. 604 00:27:30,010 --> 00:27:30,940 The cube is one of them. 605 00:27:30,940 --> 00:27:31,690 Tetragonal. 606 00:27:31,690 --> 00:27:34,850 Here's the calcite, rhombahedral. 607 00:27:34,850 --> 00:27:36,725 There's barrel, hexagonal, and so on. 608 00:27:36,725 --> 00:27:40,510 The seven different ways you can feel three space. 609 00:27:40,510 --> 00:27:43,680 And this is from the archival readings of my predecessor, 610 00:27:43,680 --> 00:27:46,080 Professor Witt. 611 00:27:46,080 --> 00:27:47,680 Actually, just to give your a sense, here's the 612 00:27:47,680 --> 00:27:48,940 two-dimensional analogy. 613 00:27:48,940 --> 00:27:52,190 If I said to you, we're going to open a company, and we're 614 00:27:52,190 --> 00:27:54,890 going to make bathroom tile, and we want to make it sort of 615 00:27:54,890 --> 00:27:58,840 an upscale company, you know, not everybody wants boring old 616 00:27:58,840 --> 00:28:00,160 square tiles. 617 00:28:00,160 --> 00:28:03,910 But definitely, I can cover two space with square tiles by 618 00:28:03,910 --> 00:28:06,540 putting them side by side, one on top of the other. 619 00:28:06,540 --> 00:28:08,180 What's another way I can fill? 620 00:28:08,180 --> 00:28:09,800 I can go with rectangular tiles. 621 00:28:09,800 --> 00:28:12,210 So this dimension is different from that dimension. 622 00:28:12,210 --> 00:28:12,970 What's another way? 623 00:28:12,970 --> 00:28:17,770 I can use a rhombus, right, at 60 degrees. 624 00:28:17,770 --> 00:28:22,540 Or I can use just a plain old parallelepipede at some 625 00:28:22,540 --> 00:28:23,620 arbitrary angle. 626 00:28:23,620 --> 00:28:26,550 And if you go over to the Stata Center, to the Gehry 627 00:28:26,550 --> 00:28:29,400 building, take a look at the shape that they 628 00:28:29,400 --> 00:28:31,850 chose as the unit cell. 629 00:28:31,850 --> 00:28:35,870 This is the repeat group, if you like, or the unit cell, 630 00:28:35,870 --> 00:28:37,770 because that's the one that's going to be cookie cutter 631 00:28:37,770 --> 00:28:39,660 replicated, side by side. 632 00:28:39,660 --> 00:28:42,470 When you're putting the skin on a building, you have to 633 00:28:42,470 --> 00:28:44,830 make everything fit with no holidays, right? 634 00:28:44,830 --> 00:28:46,810 Because you don't want gaps. 635 00:28:46,810 --> 00:28:54,340 what they chose was this area element. 636 00:28:54,340 --> 00:28:56,680 And all the pieces of stainless steel are cut to 637 00:28:56,680 --> 00:28:57,670 this shape. 638 00:28:57,670 --> 00:28:59,340 And that's how you make things fit. 639 00:28:59,340 --> 00:29:02,510 How you take something and make it fit around a three 640 00:29:02,510 --> 00:29:04,160 dimensional object is tricky. 641 00:29:04,160 --> 00:29:06,270 It's the same thing as the clothing problem, right? 642 00:29:06,270 --> 00:29:08,510 How do you take a flat piece of cloth and make it fit the 643 00:29:08,510 --> 00:29:11,100 contour of the human body? 644 00:29:11,100 --> 00:29:13,750 At least, you know, in men's clothes, you know, we've got 645 00:29:13,750 --> 00:29:14,220 dimensions. 646 00:29:14,220 --> 00:29:18,540 We've got sleeve length, got waist, chest. We've got all 647 00:29:18,540 --> 00:29:19,110 these numbers. 648 00:29:19,110 --> 00:29:20,890 For a woman, 8. 649 00:29:20,890 --> 00:29:22,920 One number? 650 00:29:22,920 --> 00:29:24,070 One number? 651 00:29:24,070 --> 00:29:27,572 Fashion designers don't know crystallograpy! 652 00:29:27,572 --> 00:29:29,700 If they knew crystallography, they'd know how 653 00:29:29,700 --> 00:29:31,480 to specify the shapes! 654 00:29:31,480 --> 00:29:33,860 If you understand this, you can start your own business 655 00:29:33,860 --> 00:29:34,950 and make clothes that fit. 656 00:29:34,950 --> 00:29:37,310 And I guarantee you, there's a market out there for 657 00:29:37,310 --> 00:29:39,420 clothes that fit. 658 00:29:39,420 --> 00:29:41,560 What about this one? 659 00:29:41,560 --> 00:29:42,320 Pentagon. 660 00:29:42,320 --> 00:29:44,820 We're going to make pentagonal bathroom tile. 661 00:29:44,820 --> 00:29:48,560 Well, when we install these, we're going to have to use two 662 00:29:48,560 --> 00:29:49,170 different colors. 663 00:29:49,170 --> 00:29:51,050 You can see this up here, right? 664 00:29:51,050 --> 00:29:53,390 This is pentagonal bathroom tile. 665 00:29:53,390 --> 00:29:53,970 It doesn't fit. 666 00:29:53,970 --> 00:29:55,960 You've got all these white spots. 667 00:29:55,960 --> 00:29:57,550 So this is not a unit cell. 668 00:29:57,550 --> 00:30:01,900 This is not one of the crystal systems for two dimensional. 669 00:30:01,900 --> 00:30:02,850 So this one's no good. 670 00:30:02,850 --> 00:30:05,370 We better put an x through it, in case someone fell asleep, 671 00:30:05,370 --> 00:30:09,100 and wake up, and then tell me that that's OK. 672 00:30:09,100 --> 00:30:09,540 All right. 673 00:30:09,540 --> 00:30:14,400 So then we move about half a century forward, to the 674 00:30:14,400 --> 00:30:18,560 turbulent year 1848, also in France. 675 00:30:18,560 --> 00:30:20,300 Auguste Bravais. 676 00:30:20,300 --> 00:30:21,970 And what Bravais did, is he said, all right. 677 00:30:21,970 --> 00:30:24,120 This is just filling space. 678 00:30:24,120 --> 00:30:25,320 But where are the atoms? 679 00:30:25,320 --> 00:30:27,310 I haven't told you where the atoms are, right? 680 00:30:27,310 --> 00:30:29,430 You know, as far as you're concerned, maybe there's one 681 00:30:29,430 --> 00:30:32,270 atom in each of these boxes. 682 00:30:32,270 --> 00:30:34,890 Or maybe there's atoms at the corners of the box. 683 00:30:34,890 --> 00:30:36,410 Or maybe there's atoms at the corner and the 684 00:30:36,410 --> 00:30:37,080 center of the box. 685 00:30:37,080 --> 00:30:38,120 Where are the atoms? 686 00:30:38,120 --> 00:30:40,700 I've simply told you that I can fill three space with 687 00:30:40,700 --> 00:30:44,350 boxes, or with these rectangular boxes, and so on. 688 00:30:44,350 --> 00:30:48,470 So he set out mathematically to prove how many different 689 00:30:48,470 --> 00:30:51,500 arrangements of points there are in space. 690 00:30:51,500 --> 00:30:53,640 It's sort of like saying, if I want to tell you where all the 691 00:30:53,640 --> 00:30:55,930 apples are in the orchard, I'm going to tell you where the 692 00:30:55,930 --> 00:30:57,850 trees are, and I'm going to tell you where the 693 00:30:57,850 --> 00:30:59,370 apples are on a tree. 694 00:30:59,370 --> 00:31:04,120 So where do the atoms go inside these boxes? 695 00:31:04,120 --> 00:31:09,130 Turns out there's 14 different arrangements. 696 00:31:09,130 --> 00:31:10,140 And what do I mean by that? 697 00:31:10,140 --> 00:31:11,190 This is a good example. 698 00:31:11,190 --> 00:31:14,980 So we've already established that the cube is a 699 00:31:14,980 --> 00:31:16,690 space-filling volume element. 700 00:31:16,690 --> 00:31:18,020 It's one of the seven. 701 00:31:18,020 --> 00:31:18,850 But look. 702 00:31:18,850 --> 00:31:22,660 If I'm one of the atoms at the corners here, I've got six 703 00:31:22,660 --> 00:31:24,350 nearest neighbors. 704 00:31:24,350 --> 00:31:27,780 This is also a cube, but it's got atoms at the corners and 705 00:31:27,780 --> 00:31:28,610 an atom in the center. 706 00:31:28,610 --> 00:31:30,130 You might say, well, what's the big deal? 707 00:31:30,130 --> 00:31:33,220 If you're in the atom in the center, and you look to the 708 00:31:33,220 --> 00:31:36,020 nearest neighbors, you've got eight nearest neighbors. 709 00:31:36,020 --> 00:31:38,190 Here you only have six nearest neighbors. 710 00:31:38,190 --> 00:31:42,900 So this is spatially differentiated from this. 711 00:31:42,900 --> 00:31:44,340 So what why don't we keep going? 712 00:31:44,340 --> 00:31:47,410 And by the way, the same environment of that central 713 00:31:47,410 --> 00:31:50,530 atom that's coded green is the same environment of any of the 714 00:31:50,530 --> 00:31:51,440 atoms on the corners. 715 00:31:51,440 --> 00:31:53,860 They're all symmetric. 716 00:31:53,860 --> 00:31:57,230 So both are cubes, but they have different space point 717 00:31:57,230 --> 00:31:58,240 environments. 718 00:31:58,240 --> 00:32:01,070 And here's a third one, where we put atoms at the corners 719 00:32:01,070 --> 00:32:02,620 and atoms on each of the faces. 720 00:32:02,620 --> 00:32:05,550 So this atom on the face, you can see, it's got one, two, 721 00:32:05,550 --> 00:32:08,030 three, four atoms in the plane, three 722 00:32:08,030 --> 00:32:08,800 behind, three in front. 723 00:32:08,800 --> 00:32:10,210 It's got 12 nearest neighbors. 724 00:32:10,210 --> 00:32:11,910 This has got eight nearest neighbors, this has got six 725 00:32:11,910 --> 00:32:12,980 nearest neighbors. 726 00:32:12,980 --> 00:32:16,350 So Bravais went through and he said, let's take those seven 727 00:32:16,350 --> 00:32:20,780 crystal systems. Let's put atoms in distinguishable ways. 728 00:32:20,780 --> 00:32:24,240 How many distinguishable ways can we come up with atom 729 00:32:24,240 --> 00:32:24,810 arrangements? 730 00:32:24,810 --> 00:32:26,345 And the answer is 14. 731 00:32:26,345 --> 00:32:29,130 Now, what we're going to do in 3091, is we're just going to 732 00:32:29,130 --> 00:32:31,570 confine our conversation to the cubics. 733 00:32:31,570 --> 00:32:36,500 Because you use orthogonal vectors, they're all the same 734 00:32:36,500 --> 00:32:39,010 length, the mathematics are simple, and the 735 00:32:39,010 --> 00:32:40,120 principles are the same. 736 00:32:40,120 --> 00:32:43,200 And by the way, boatloads of materials are 737 00:32:43,200 --> 00:32:44,270 in the cubic system. 738 00:32:44,270 --> 00:32:47,400 So it's not as though we just chose something that's 739 00:32:47,400 --> 00:32:51,070 convenient but irrelevant. 740 00:32:51,070 --> 00:32:54,450 So here are the different Bravais lattices. 741 00:32:54,450 --> 00:32:56,710 So you can see the cubic, there's simple cubic, 742 00:32:56,710 --> 00:32:58,700 body-centered cubic, face-centered cubic. 743 00:32:58,700 --> 00:33:01,250 With tetragonal, there is simple tetragonal, 744 00:33:01,250 --> 00:33:03,100 body-centered tetragonal. 745 00:33:03,100 --> 00:33:04,490 There's no face-center tetragonal. 746 00:33:04,490 --> 00:33:07,550 If you try to make face-center tetragonal it's degenerate, 747 00:33:07,550 --> 00:33:08,980 reverts to one of the other systems. 748 00:33:08,980 --> 00:33:12,450 So these are the distinguishable systems. And 749 00:33:12,450 --> 00:33:15,910 everything, including crystalline proteins-- 750 00:33:15,910 --> 00:33:20,180 if the protein crystallizes, it forms atomic arrangements 751 00:33:20,180 --> 00:33:22,300 in one of these Bravais lattices. 752 00:33:22,300 --> 00:33:24,770 Everything conforms to one of these Bravais lattices. 753 00:33:24,770 --> 00:33:27,760 And if it doesn't, it means it lacks long-range order, in 754 00:33:27,760 --> 00:33:30,620 which case it is a glass. 755 00:33:30,620 --> 00:33:31,870 That's it. 756 00:33:34,100 --> 00:33:35,930 So here's face-centered cubic. 757 00:33:35,930 --> 00:33:39,280 You can see the placement. 758 00:33:39,280 --> 00:33:42,670 But there's something that's been simplified here. 759 00:33:42,670 --> 00:33:47,540 Right now what you see is a single atom, designated by a 760 00:33:47,540 --> 00:33:48,470 hard sphere. 761 00:33:48,470 --> 00:33:52,660 But at each of these lattice points, I can put 762 00:33:52,660 --> 00:33:53,550 more than one atom. 763 00:33:53,550 --> 00:33:55,450 So let me show you what I mean by that. 764 00:33:55,450 --> 00:34:00,120 What I want to do, is put different numbers of atom 765 00:34:00,120 --> 00:34:01,930 arrangements at the lattice point. 766 00:34:01,930 --> 00:34:05,090 So those positions, the distinguishable positions, are 767 00:34:05,090 --> 00:34:06,450 called lattice points. 768 00:34:06,450 --> 00:34:09,890 And now I want to define the crystal structure-- 769 00:34:09,890 --> 00:34:13,080 the crystal structure is the complete accounting of atomic 770 00:34:13,080 --> 00:34:14,300 arrangement. 771 00:34:14,300 --> 00:34:20,630 It's the complete description of atomic arrangement. 772 00:34:23,200 --> 00:34:25,510 And we don't have to go too far, because we just have to 773 00:34:25,510 --> 00:34:27,920 get the base unit, the unit cell, and then just 774 00:34:27,920 --> 00:34:28,840 repeat the unit cell. 775 00:34:28,840 --> 00:34:33,020 Complete description of atomic arrangement. 776 00:34:33,020 --> 00:34:37,540 And so how we going to go about this? 777 00:34:37,540 --> 00:34:39,250 We're going to start with a Bravais lattice. 778 00:34:42,504 --> 00:34:44,140 And what is the Bravais lattice? 779 00:34:44,140 --> 00:34:46,479 The Bravais lattice is simply a point environment. 780 00:34:51,260 --> 00:34:53,610 And this will mean something to you in about three minutes, 781 00:34:53,610 --> 00:35:00,490 when I give you the rest of the description. 782 00:35:00,490 --> 00:35:09,190 So it's a set of points in space and the basis. 783 00:35:09,190 --> 00:35:10,140 And what is the basis? 784 00:35:10,140 --> 00:35:12,740 The basis is the atom group at each lattice point. 785 00:35:20,280 --> 00:35:23,260 So what do we mean by that? 786 00:35:23,260 --> 00:35:27,270 Well, let's look at what's up on the board. 787 00:35:27,270 --> 00:35:29,800 What's up on the board is face-centered cubic. 788 00:35:29,800 --> 00:35:30,810 So let's do all of these. 789 00:35:30,810 --> 00:35:37,440 So we're going to say that the Bravais lattice, in this case, 790 00:35:37,440 --> 00:35:39,990 in face-centered cubic, FCC. 791 00:35:39,990 --> 00:35:42,100 That's what this one is, up on the board. 792 00:35:42,100 --> 00:35:43,870 And we've got dots indicate the points. 793 00:35:43,870 --> 00:35:45,130 Because really, the points are nothing. 794 00:35:45,130 --> 00:35:46,080 It's a concept. 795 00:35:46,080 --> 00:35:46,850 See, it's French. 796 00:35:46,850 --> 00:35:48,430 It's a concept, right? 797 00:35:48,430 --> 00:35:49,930 What's this? 798 00:35:49,930 --> 00:35:50,760 See what I'm holding? 799 00:35:50,760 --> 00:35:53,100 I'm holding a Bravais lattice. 800 00:35:53,100 --> 00:35:54,050 It's just a set of points. 801 00:35:54,050 --> 00:35:58,910 It's like a John Cage piece, you know, a bunch of rests. 802 00:35:58,910 --> 00:36:01,820 So if I go to the piano and I play rests in 803 00:36:01,820 --> 00:36:05,050 five four time, listen. 804 00:36:05,050 --> 00:36:05,680 Isn't that great? 805 00:36:05,680 --> 00:36:07,040 Man, it's fantastic. 806 00:36:07,040 --> 00:36:09,660 All the different rests, and different-- 807 00:36:09,660 --> 00:36:12,130 So this is a set of lattice points. 808 00:36:12,130 --> 00:36:14,060 Now I'm going to put something on them. 809 00:36:14,060 --> 00:36:14,880 You think I'm kidding. 810 00:36:14,880 --> 00:36:15,640 I'm not. 811 00:36:15,640 --> 00:36:15,910 All right. 812 00:36:15,910 --> 00:36:17,160 Now what's the basis? 813 00:36:19,880 --> 00:36:24,455 If I put a single atom, we have what's up on the slide. 814 00:36:27,600 --> 00:36:29,880 And so that's the representation of metal. 815 00:36:29,880 --> 00:36:34,280 So for example, gold is FCC, with a single gold atom at 816 00:36:34,280 --> 00:36:35,300 each lattice point. 817 00:36:35,300 --> 00:36:37,870 Aluminum, copper, platinum. 818 00:36:37,870 --> 00:36:39,540 These are all FCC metals. 819 00:36:39,540 --> 00:36:43,570 So there's a single atom at Bravais lattice point, and so 820 00:36:43,570 --> 00:36:49,190 the crystal structure is known as FCC. 821 00:36:49,190 --> 00:36:50,780 It's the same as the Bravais lattice. 822 00:36:50,780 --> 00:36:53,660 It's called FCC. 823 00:36:53,660 --> 00:36:54,420 OK. 824 00:36:54,420 --> 00:36:59,960 Now, we can also put a molecule at each lattice site. 825 00:36:59,960 --> 00:37:02,940 So I'm going to put up the FCC here. 826 00:37:02,940 --> 00:37:03,800 Here's the FCC. 827 00:37:03,800 --> 00:37:06,790 There's the cube, the set of lattice points, and the 828 00:37:06,790 --> 00:37:08,050 lattice points are-- 829 00:37:08,050 --> 00:37:10,220 I'm going to just illustrate on the front face. 830 00:37:10,220 --> 00:37:13,870 One, two, three, four, and a fifth atom at the front face. 831 00:37:13,870 --> 00:37:15,080 Now these are the points. 832 00:37:15,080 --> 00:37:18,690 I could either put simple atoms there, and the central 833 00:37:18,690 --> 00:37:21,900 image there shows what happens when you have the close-packed 834 00:37:21,900 --> 00:37:24,510 arrangement, the atoms are so big that they touch. 835 00:37:24,510 --> 00:37:26,940 Or what I could do, at each lattice point, 836 00:37:26,940 --> 00:37:28,640 I could put a molecule. 837 00:37:28,640 --> 00:37:30,640 So for example, I could put methane. 838 00:37:30,640 --> 00:37:31,890 I could put CH4. 839 00:37:34,470 --> 00:37:35,260 A methane molecule. 840 00:37:35,260 --> 00:37:40,660 Because when one of you gets to Jupiter, and you see the 841 00:37:40,660 --> 00:37:44,360 methane ice, and you go, oh. 842 00:37:44,360 --> 00:37:45,250 That's FCC. 843 00:37:45,250 --> 00:37:47,860 Because everybody else on the mission hasn't taken 3091. 844 00:37:47,860 --> 00:37:49,390 They don't have a clue what they're looking at. 845 00:37:49,390 --> 00:37:51,500 But you go, that's face-centered cubic. 846 00:37:51,500 --> 00:37:52,410 And they go, huh? 847 00:37:52,410 --> 00:37:57,560 And this is at each lattice site. 848 00:37:57,560 --> 00:38:00,290 You see, my point is, now look, here's the difference. 849 00:38:00,290 --> 00:38:06,970 All five of these, the carbon and the four hydrogens, sit at 850 00:38:06,970 --> 00:38:08,010 this lattice site. 851 00:38:08,010 --> 00:38:10,260 All five atoms sit at this lattice site. 852 00:38:10,260 --> 00:38:14,110 It's not that the carbon goes here, one hydrogen goes over 853 00:38:14,110 --> 00:38:16,760 at one lattice site, one hydrogen over here. 854 00:38:16,760 --> 00:38:20,960 You don't have the methane straddling the unit cell. 855 00:38:20,960 --> 00:38:23,360 You have all five atoms here, five atoms here. 856 00:38:23,360 --> 00:38:27,750 At every lattice point, I have all five atoms at 857 00:38:27,750 --> 00:38:31,690 each lattice point. 858 00:38:31,690 --> 00:38:34,580 So in that case, we also have, it's FCC. 859 00:38:34,580 --> 00:38:38,430 So methane ice is face-centered cubic. 860 00:38:38,430 --> 00:38:39,350 Because it's spherical. 861 00:38:39,350 --> 00:38:43,040 They pack just like gold atoms. You know, from a 862 00:38:43,040 --> 00:38:46,650 distance, we can model this as a sphere, as a point. 863 00:38:46,650 --> 00:38:48,352 Or we could put an ion pair. 864 00:38:50,950 --> 00:38:55,720 An example of that is sodium and chloride, and this is 865 00:38:55,720 --> 00:38:58,350 called rock salt crystal structure. 866 00:38:58,350 --> 00:38:58,950 Rock salt. 867 00:38:58,950 --> 00:38:59,820 Let's look at that one. 868 00:38:59,820 --> 00:39:03,420 So at each last lattice point, I'm going to put two ions. 869 00:39:03,420 --> 00:39:05,980 Not one, two. 870 00:39:05,980 --> 00:39:07,980 This is taken from your text. 871 00:39:07,980 --> 00:39:10,880 So you might look at this and say, well, here's the front. 872 00:39:10,880 --> 00:39:14,340 You might look at this and say, well, isn't this kind of 873 00:39:14,340 --> 00:39:15,250 like simple cubic? 874 00:39:15,250 --> 00:39:18,190 Because I've got one, two, three, four, but I've got 875 00:39:18,190 --> 00:39:21,090 different atoms if I try it that way. 876 00:39:21,090 --> 00:39:22,800 See, this is taken from a different book. 877 00:39:22,800 --> 00:39:23,930 I did some highlighting on it. 878 00:39:23,930 --> 00:39:25,450 So this is sodium chloride again. 879 00:39:25,450 --> 00:39:27,440 One, two, three, four, five. 880 00:39:27,440 --> 00:39:30,810 With this lattice site, I put the chloride atom and the 881 00:39:30,810 --> 00:39:31,670 sodium atom. 882 00:39:31,670 --> 00:39:34,310 The pair of atoms are associated with 883 00:39:34,310 --> 00:39:36,080 this lattice site. 884 00:39:36,080 --> 00:39:37,930 You might say, yeah, but this is way over here. 885 00:39:37,930 --> 00:39:39,030 Doesn't matter. 886 00:39:39,030 --> 00:39:42,610 I'm going to anchor all of those to this lattice site. 887 00:39:42,610 --> 00:39:45,830 To this lattice site, I'm going to anchor this and the 888 00:39:45,830 --> 00:39:47,170 sodium ion. 889 00:39:47,170 --> 00:39:49,050 So this is not simple cubic. 890 00:39:49,050 --> 00:39:52,150 Because if I try to call this simple cubic, I have different 891 00:39:52,150 --> 00:39:54,880 atoms at different lattice sites, and that's a no-no. 892 00:39:54,880 --> 00:39:57,050 Has to be the same. 893 00:39:57,050 --> 00:40:01,330 So if I associate the pair, chloride ion and sodium ion, 894 00:40:01,330 --> 00:40:04,590 chloride ion and sodium ion, chloride ion and a sodium ion 895 00:40:04,590 --> 00:40:05,300 not depicted. 896 00:40:05,300 --> 00:40:07,790 It's off the diagram here. 897 00:40:07,790 --> 00:40:11,230 And I put these dots at the center of each chloride ion. 898 00:40:11,230 --> 00:40:14,810 Can you see that I'm at the face of FCC? 899 00:40:14,810 --> 00:40:18,990 So that's an FCC Bravais lattice, but it's got two 900 00:40:18,990 --> 00:40:21,970 atoms, in this case, both ions, associated with each 901 00:40:21,970 --> 00:40:23,220 lattice point. 902 00:40:24,880 --> 00:40:26,890 I will come to the dogs in a second. 903 00:40:26,890 --> 00:40:30,420 And now there's a last one I can do. 904 00:40:30,420 --> 00:40:35,380 And that's got two atoms, but not an ion pair. 905 00:40:35,380 --> 00:40:36,680 We're going to put an atom pair. 906 00:40:40,950 --> 00:40:45,440 Got an atom pair, and that looks like this. 907 00:40:45,440 --> 00:40:50,160 I'm going to put a carbon atom, one carbon atom, and a 908 00:40:50,160 --> 00:40:51,900 second carbon atom. 909 00:40:51,900 --> 00:40:55,610 And this angle here is 109 degrees. 910 00:40:55,610 --> 00:40:58,090 And I'm going to put this pair of carbon atoms together, and 911 00:40:58,090 --> 00:41:01,510 when I do that, and I replicate that through FCC, I 912 00:41:01,510 --> 00:41:02,970 end up with diamond cubic. 913 00:41:08,110 --> 00:41:12,380 And I'll show you a three-dimensional example of 914 00:41:12,380 --> 00:41:13,330 that next day. 915 00:41:13,330 --> 00:41:17,490 So just bear in mind that if you have an ion pair, you end 916 00:41:17,490 --> 00:41:18,290 up with rock salt. 917 00:41:18,290 --> 00:41:21,640 If I show you this pair, this is due to the sp3 918 00:41:21,640 --> 00:41:22,600 hybridization. 919 00:41:22,600 --> 00:41:27,390 And so examples of this one are diamond, not graphite, 920 00:41:27,390 --> 00:41:29,970 just diamond, silicon-- 921 00:41:29,970 --> 00:41:32,630 so everything that I've shown you about single crystals, and 922 00:41:32,630 --> 00:41:36,770 intrinsic and extrinsic semiconduction, is diamond 923 00:41:36,770 --> 00:41:38,490 cubic crystal structure. 924 00:41:38,490 --> 00:41:40,850 But it's not one of the Bravais lattices. 925 00:41:40,850 --> 00:41:43,790 It's an FCC Bravais lattice with two 926 00:41:43,790 --> 00:41:46,040 atoms per lattice site. 927 00:41:46,040 --> 00:41:48,850 That's diamond cubic crystal structure. 928 00:41:48,850 --> 00:41:50,980 But it extends to two dimensions. 929 00:41:50,980 --> 00:41:52,710 So here's an Escher print. 930 00:41:52,710 --> 00:41:54,520 It's got all these dogs. 931 00:41:54,520 --> 00:41:58,460 In two dimensions, what's the crystal structure here? 932 00:41:58,460 --> 00:42:01,100 Well, there's no such thing as body-centered cubic. 933 00:42:01,100 --> 00:42:05,310 There's no third dimension in two dimensions. 934 00:42:05,310 --> 00:42:10,690 So you've only got simple cubic or face-centered cubic. 935 00:42:10,690 --> 00:42:11,940 So what do we have here? 936 00:42:15,080 --> 00:42:17,640 Well, you see, you've got a problem. 937 00:42:17,640 --> 00:42:19,820 Because the black dogs are facing the opposite direction 938 00:42:19,820 --> 00:42:20,540 of the white dogs. 939 00:42:20,540 --> 00:42:23,200 So you can't go one, two, three, four, and make 940 00:42:23,200 --> 00:42:23,960 anything that way. 941 00:42:23,960 --> 00:42:29,040 So instead, I put dots on the, I don't know what you call 942 00:42:29,040 --> 00:42:30,090 this part of the dog. 943 00:42:30,090 --> 00:42:31,250 I don't know. 944 00:42:31,250 --> 00:42:32,340 This part of the dog. 945 00:42:32,340 --> 00:42:33,380 The leg? 946 00:42:33,380 --> 00:42:34,880 Whatever you call this thing. 947 00:42:34,880 --> 00:42:35,070 Yeah. 948 00:42:35,070 --> 00:42:37,430 You put it on the same spot of the dog-- 949 00:42:37,430 --> 00:42:39,940 maybe I should have used his eye, I know how to call it. 950 00:42:39,940 --> 00:42:40,220 Anyway. 951 00:42:40,220 --> 00:42:41,760 So I put these things up, right? 952 00:42:41,760 --> 00:42:45,040 And that means that if I associate the four dogs with 953 00:42:45,040 --> 00:42:48,440 this point, the two dogs facing the right, and these 954 00:42:48,440 --> 00:42:49,830 two dogs facing the left. 955 00:42:49,830 --> 00:42:51,730 So these four dogs are associated with 956 00:42:51,730 --> 00:42:52,920 this lattice site. 957 00:42:52,920 --> 00:42:56,090 Then I move up here, and I've got the same thing. 958 00:42:56,090 --> 00:42:57,560 One, two, three four. 959 00:42:57,560 --> 00:43:00,850 Two dogs facing right, two dogs facing left. 960 00:43:00,850 --> 00:43:06,040 So that means I've got a simple cubic bravais lattice, 961 00:43:06,040 --> 00:43:09,650 and the basis is four dogs. 962 00:43:09,650 --> 00:43:11,390 Four dogs as my basis. 963 00:43:11,390 --> 00:43:15,770 And with that combination of a simple cubic lattice and four 964 00:43:15,770 --> 00:43:18,900 dogs is the basis, I can make the entire structure. 965 00:43:18,900 --> 00:43:20,100 That's what this is all about. 966 00:43:20,100 --> 00:43:21,880 That's my unit cell, that's my repeat unit. 967 00:43:25,500 --> 00:43:27,060 So there's simple cubic, right there. 968 00:43:27,060 --> 00:43:30,300 So instead of a single atom at each corner, or these are 969 00:43:30,300 --> 00:43:34,340 spheres that are touching, we got the four dogs. 970 00:43:34,340 --> 00:43:34,980 Here's another one. 971 00:43:34,980 --> 00:43:37,480 Once I got the Escher, I kept flipping through the book. 972 00:43:37,480 --> 00:43:39,860 I don't know what this thing is, but it's creepy. 973 00:43:39,860 --> 00:43:40,540 Anyway. 974 00:43:40,540 --> 00:43:42,040 It's wallpaper. 975 00:43:42,040 --> 00:43:44,100 If it's wallpaper, it's ordered. 976 00:43:44,100 --> 00:43:46,440 If it's ordered, it's a two-dimensional crystal. 977 00:43:46,440 --> 00:43:49,080 If it's a two-dimensional crystal, it has to conform to 978 00:43:49,080 --> 00:43:51,520 one of the 14 Bravais lattices. 979 00:43:51,520 --> 00:43:53,190 So which one is it? 980 00:43:53,190 --> 00:43:57,750 So I looked at this for a while, and I took this happy 981 00:43:57,750 --> 00:44:00,570 entity here, and I put a dot in its belly. 982 00:44:00,570 --> 00:44:03,660 So wherever I found one of these, I put a dot. 983 00:44:03,660 --> 00:44:06,010 and then I connected the dots, and what do I get? 984 00:44:06,010 --> 00:44:09,230 I got the rhombus. 985 00:44:09,230 --> 00:44:10,990 Now, what's the basis? 986 00:44:10,990 --> 00:44:13,470 That's the Bravais lattice. 987 00:44:13,470 --> 00:44:15,630 What is the basis? 988 00:44:15,630 --> 00:44:18,210 So I went over here and I said, well, if I start from 989 00:44:18,210 --> 00:44:20,630 this thing and I go all the way up, I got some 990 00:44:20,630 --> 00:44:22,350 tail, blue tail here. 991 00:44:22,350 --> 00:44:23,900 And this thing way down here looks like 992 00:44:23,900 --> 00:44:24,920 it's missing a tail. 993 00:44:24,920 --> 00:44:28,350 So if I start from this, go all the way down to here, and 994 00:44:28,350 --> 00:44:32,560 capture all of this material in between and associate it 995 00:44:32,560 --> 00:44:36,510 with that lattice point, that can be my basis. 996 00:44:36,510 --> 00:44:41,580 And then I take that set of imagery, and I put it on top 997 00:44:41,580 --> 00:44:45,250 of this, where it's centered at about this thing's navel, 998 00:44:45,250 --> 00:44:46,690 and put it around here. 999 00:44:46,690 --> 00:44:49,170 You can see, the translation is obvious there, and the 1000 00:44:49,170 --> 00:44:50,730 translation is obvious here. 1001 00:44:50,730 --> 00:44:52,270 There's the wallpaper. 1002 00:44:52,270 --> 00:44:55,300 So it's part of a Bravais lattice, only in two 1003 00:44:55,300 --> 00:44:57,060 dimensions, you see? 1004 00:44:57,060 --> 00:44:59,170 This is crystallography. 1005 00:44:59,170 --> 00:45:00,180 That's all it is. 1006 00:45:00,180 --> 00:45:02,310 Crystallography. 1007 00:45:02,310 --> 00:45:03,130 All right. 1008 00:45:03,130 --> 00:45:06,240 So the next thing that we have to do, it's kind of a little 1009 00:45:06,240 --> 00:45:09,310 bit boring, but you need to know this stuff, because it's 1010 00:45:09,310 --> 00:45:12,290 formative for the next unit. 1011 00:45:12,290 --> 00:45:15,060 It's the characteristics of cubic lattices. 1012 00:45:15,060 --> 00:45:16,200 Now what do I mean, the characteristics? 1013 00:45:16,200 --> 00:45:17,880 I mean the geometric characteristics. 1014 00:45:17,880 --> 00:45:20,270 So there's a table here that I've taken out of your 1015 00:45:20,270 --> 00:45:21,880 archival reading. 1016 00:45:21,880 --> 00:45:25,290 If you go to the website, there's a set of notes that 1017 00:45:25,290 --> 00:45:27,880 were written by my predecessor, Professor Witt. 1018 00:45:27,880 --> 00:45:30,560 And if you go and look this up, this unit on 1019 00:45:30,560 --> 00:45:32,610 crystallography, there's this table. 1020 00:45:32,610 --> 00:45:35,780 And it shows such things as the unit cell volume. 1021 00:45:35,780 --> 00:45:36,610 Well, what's the unit cell? 1022 00:45:36,610 --> 00:45:40,190 The unit cell is this cookie cutter cube that's the repeat 1023 00:45:40,190 --> 00:45:44,340 unit, and it has a dimension here called a, which is the 1024 00:45:44,340 --> 00:45:46,985 lattice constant. 1025 00:45:46,985 --> 00:45:49,440 It's the size of the box. 1026 00:45:49,440 --> 00:45:51,440 So what's the volume of the unit cell 1027 00:45:51,440 --> 00:45:52,750 Well, duh, it's a cubed. 1028 00:45:52,750 --> 00:45:54,100 That's obvious, all right? 1029 00:45:54,100 --> 00:45:56,200 Doesn't matter whether it's simple cubic, face-centered 1030 00:45:56,200 --> 00:45:57,900 cubic, body centered cubic. 1031 00:45:57,900 --> 00:46:00,740 How many lattice points per unit cell? 1032 00:46:00,740 --> 00:46:05,385 Well, that's-- how many atoms do I get per unit cell? 1033 00:46:05,385 --> 00:46:08,120 If you look at this, you say, well gee, it's-- 1034 00:46:08,120 --> 00:46:09,960 you know, if you've got the simple cubic, you've got them 1035 00:46:09,960 --> 00:46:11,820 at the eight corners, so it's eight, right? 1036 00:46:11,820 --> 00:46:15,800 Well, no, because each atom on the corner is inside this 1037 00:46:15,800 --> 00:46:18,950 cell, but it's also inside the neighboring cell, and it's 1038 00:46:18,950 --> 00:46:21,200 inside each of the eight neighboring cells. 1039 00:46:21,200 --> 00:46:23,725 So I have eight times one eighth. 1040 00:46:23,725 --> 00:46:28,000 So the total amount of atom within the cube is only one. 1041 00:46:28,000 --> 00:46:30,110 That's why you've got to go through this derivation. 1042 00:46:30,110 --> 00:46:32,540 So here's an example for face-centered cubic. 1043 00:46:32,540 --> 00:46:35,190 You see the corners, one, two, three, four? 1044 00:46:35,190 --> 00:46:36,580 There's eight of those. 1045 00:46:36,580 --> 00:46:38,300 Eight times one eighth is one. 1046 00:46:38,300 --> 00:46:40,770 And then you've got these atoms on the face, and there's 1047 00:46:40,770 --> 00:46:43,130 one, two, three, four, five, six, right? 1048 00:46:43,130 --> 00:46:44,850 Six faces. 1049 00:46:44,850 --> 00:46:46,870 But each of these atoms on the face is only 1050 00:46:46,870 --> 00:46:48,170 half inside the cube. 1051 00:46:48,170 --> 00:46:50,420 The other half is in the other cube. 1052 00:46:50,420 --> 00:46:52,850 So I got six times one half is three, and that gives me four. 1053 00:46:52,850 --> 00:46:55,270 So that's how you go through, and figure out 1054 00:46:55,270 --> 00:46:55,990 what's going on. 1055 00:46:55,990 --> 00:46:58,270 And then you can look at things like nearest neighbor 1056 00:46:58,270 --> 00:47:00,920 distance, and what's the relationship between the 1057 00:47:00,920 --> 00:47:03,860 radius, if you're looking at hard sphere packing. 1058 00:47:03,860 --> 00:47:04,650 So here's a good example. 1059 00:47:04,650 --> 00:47:07,240 Here's the hard sphere packing model. 1060 00:47:07,240 --> 00:47:09,920 So I've got atoms all the same size, and 1061 00:47:09,920 --> 00:47:12,360 they're packed to touch. 1062 00:47:12,360 --> 00:47:14,830 And they're packed to touch so that in the end, I end up with 1063 00:47:14,830 --> 00:47:17,000 a face centered cubic arrangement. 1064 00:47:17,000 --> 00:47:20,370 And so what's the relationship between the radius and the 1065 00:47:20,370 --> 00:47:21,370 lattice constant? 1066 00:47:21,370 --> 00:47:23,170 And it's just simple trigonometry, right? 1067 00:47:23,170 --> 00:47:27,500 4r equals 2a squared, and you go through it, and that's how 1068 00:47:27,500 --> 00:47:30,090 you end up with all these formulas. 1069 00:47:30,090 --> 00:47:31,880 So that's what going on. 1070 00:47:31,880 --> 00:47:32,220 All right. 1071 00:47:32,220 --> 00:47:36,350 So I think we're going to move to the last five minutes here. 1072 00:47:36,350 --> 00:47:38,570 So just a couple of comments. 1073 00:47:38,570 --> 00:47:41,340 Today we played music when you came in. 1074 00:47:41,340 --> 00:47:44,630 It was Burning Down the House. 1075 00:47:44,630 --> 00:47:46,620 An old piece by Talking Heads. 1076 00:47:46,620 --> 00:47:48,280 Why was I playing Burning Down the House? 1077 00:47:48,280 --> 00:47:50,740 Well, I want you to study this painting. 1078 00:47:50,740 --> 00:47:54,532 This is a painting by Georges Braques, from 1908, And it's 1079 00:47:54,532 --> 00:47:57,510 called The Houses at L'estac, or if I speak Canadian, The 1080 00:47:57,510 --> 00:47:59,042 Houses at L'estac. 1081 00:47:59,042 --> 00:48:01,440 And you see the thing about these houses? 1082 00:48:01,440 --> 00:48:03,280 You see the ones in the background have better 1083 00:48:03,280 --> 00:48:05,620 definitions than the ones in the foreground? 1084 00:48:05,620 --> 00:48:09,550 And the ones in the foreground are all distorted, and kind of 1085 00:48:09,550 --> 00:48:11,240 falling over? 1086 00:48:11,240 --> 00:48:14,710 Well, when this was exhibited at the Salon, on the critics 1087 00:48:14,710 --> 00:48:15,590 lambasted it. 1088 00:48:15,590 --> 00:48:18,590 They said, this thing is absolutely childish. 1089 00:48:18,590 --> 00:48:20,860 And one of the critics said, this isn't 1090 00:48:20,860 --> 00:48:21,790 a painting of houses. 1091 00:48:21,790 --> 00:48:24,240 This is nothing but a stack of cubes. 1092 00:48:24,240 --> 00:48:28,550 And from this painting, and that negative comment, came 1093 00:48:28,550 --> 00:48:30,160 the term cubism. 1094 00:48:30,160 --> 00:48:32,600 And so the entire movement of cubism comes from this. 1095 00:48:32,600 --> 00:48:34,780 And since we're studying the properties of cubic crystals, 1096 00:48:34,780 --> 00:48:37,060 I thought the connection was pretty tight. 1097 00:48:37,060 --> 00:48:40,220 And that's why I chose that piece. 1098 00:48:40,220 --> 00:48:41,120 Don't go anywhere yet. 1099 00:48:41,120 --> 00:48:43,880 We still have a couple of minutes. 1100 00:48:43,880 --> 00:48:46,090 It's not better out there than it is in 1101 00:48:46,090 --> 00:48:47,770 here, I guarantee you. 1102 00:48:47,770 --> 00:48:48,030 All right. 1103 00:48:48,030 --> 00:48:49,730 So now I want to show you one of the properties. 1104 00:48:49,730 --> 00:48:52,840 Why do we care about atomic arrangement Suppose some of 1105 00:48:52,840 --> 00:48:54,590 you are interested in fiberoptics. 1106 00:48:54,590 --> 00:48:56,620 One of the things you have to do in fiberoptics is make 1107 00:48:56,620 --> 00:48:59,710 junctures, because you can't run a cable 100 miles without 1108 00:48:59,710 --> 00:49:01,030 making some junctures. 1109 00:49:01,030 --> 00:49:04,340 Well, atomic arrangement reflects microscopic 1110 00:49:04,340 --> 00:49:04,870 properties. 1111 00:49:04,870 --> 00:49:07,730 And one of the properties that you can have in a crystal is 1112 00:49:07,730 --> 00:49:10,220 something called birefringence, depending on 1113 00:49:10,220 --> 00:49:11,470 the atomic arrangement. 1114 00:49:11,470 --> 00:49:13,740 So what happens is if you have a ray that comes in from the 1115 00:49:13,740 --> 00:49:16,760 left here, it splits into two. 1116 00:49:16,760 --> 00:49:19,340 And that's no good, in certain instances. 1117 00:49:19,340 --> 00:49:22,110 In other instances, if you want a beam splitter, you want 1118 00:49:22,110 --> 00:49:23,360 something birefringent. 1119 00:49:25,320 --> 00:49:26,910 So look at all these crystals. 1120 00:49:26,910 --> 00:49:28,470 Quartz is birefringent. 1121 00:49:28,470 --> 00:49:29,130 Ice is. 1122 00:49:29,130 --> 00:49:30,490 You've seen it. 1123 00:49:30,490 --> 00:49:32,310 Calcite is birefringent. 1124 00:49:32,310 --> 00:49:33,260 What do I mean by that? 1125 00:49:33,260 --> 00:49:39,900 Well, Dave, can we cut to the document camera? 1126 00:49:39,900 --> 00:49:40,070 Right. 1127 00:49:40,070 --> 00:49:43,310 So here's a here's a crystal of-- 1128 00:49:43,310 --> 00:49:44,580 well, this is my handwriting. 1129 00:49:44,580 --> 00:49:45,550 It's beautiful. 1130 00:49:45,550 --> 00:49:47,240 Let's write-- here's more. 1131 00:49:47,240 --> 00:49:48,870 Isn't that beautiful? 1132 00:49:48,870 --> 00:49:50,090 OK, enough about me. 1133 00:49:50,090 --> 00:49:51,085 Now let's-- 1134 00:49:51,085 --> 00:49:51,590 All right. 1135 00:49:51,590 --> 00:49:52,840 So this is birefringent. 1136 00:49:55,010 --> 00:49:57,800 But what happens if we rotate it? 1137 00:49:57,800 --> 00:49:59,870 We can change the degree. 1138 00:49:59,870 --> 00:50:04,070 And if we're really clever, and we get it onto the optical 1139 00:50:04,070 --> 00:50:07,770 axis, we can actually get these things to superimpose. 1140 00:50:07,770 --> 00:50:09,210 Here's a piece of cryolite. 1141 00:50:09,210 --> 00:50:12,460 This is the stuff they make aluminum out of. 1142 00:50:12,460 --> 00:50:13,670 They dissolve aluminum in it. 1143 00:50:13,670 --> 00:50:16,280 And you can see that, see, I loaned it to somebody, and 1144 00:50:16,280 --> 00:50:17,070 they dropped it. 1145 00:50:17,070 --> 00:50:18,970 And when they dropped it, they damaged it. 1146 00:50:18,970 --> 00:50:20,470 That's what happens. 1147 00:50:20,470 --> 00:50:22,300 Look, it's all crunched up there. 1148 00:50:22,300 --> 00:50:25,120 But anyway, I don't want to get into that. 1149 00:50:25,120 --> 00:50:28,630 But so you can see, if we turn this and we get it right on 1150 00:50:28,630 --> 00:50:32,010 the optical axis, we can actually make these things 1151 00:50:32,010 --> 00:50:36,060 line up sometimes. 1152 00:50:36,060 --> 00:50:36,680 Anyway. 1153 00:50:36,680 --> 00:50:40,090 So you can see the property of birefringence. 1154 00:50:40,090 --> 00:50:41,010 OK. 1155 00:50:41,010 --> 00:50:44,310 Let's go back to documents, Dave. One more thing. 1156 00:50:47,950 --> 00:50:49,110 Last thing I want to show you. 1157 00:50:49,110 --> 00:50:49,840 You know gold. 1158 00:50:49,840 --> 00:50:50,840 Gold looks like this. 1159 00:50:50,840 --> 00:50:51,770 It's yellow, right? 1160 00:50:51,770 --> 00:50:54,830 Well, depending on how you, you know, those of you have 1161 00:50:54,830 --> 00:50:57,660 seen certain wedding bands know that if you want to make 1162 00:50:57,660 --> 00:50:59,240 a white gold, you add nickel to it. 1163 00:50:59,240 --> 00:51:01,695 And once the nickel content gets above a certain level, 1164 00:51:01,695 --> 00:51:03,020 the gold looks white. 1165 00:51:03,020 --> 00:51:06,030 In other words, just metallic reflective. 1166 00:51:06,030 --> 00:51:08,490 In Eastern Europe, it was common to add high levels of 1167 00:51:08,490 --> 00:51:11,410 copper, in which case, you get a beautiful rose-colored gold, 1168 00:51:11,410 --> 00:51:12,710 or pink gold. 1169 00:51:12,710 --> 00:51:16,080 I'm going to show you some blue gold. 1170 00:51:16,080 --> 00:51:17,020 This isn't a joke. 1171 00:51:17,020 --> 00:51:19,360 This is 14 karat. 1172 00:51:19,360 --> 00:51:23,270 It's 40 plus percent by weight gold, and 1173 00:51:23,270 --> 00:51:24,745 the balance is indium. 1174 00:51:24,745 --> 00:51:28,950 And when you add indium to gold, you get blue. 1175 00:51:28,950 --> 00:51:30,400 Document camera, please. 1176 00:51:33,520 --> 00:51:35,940 Just so that you remember. 1177 00:51:35,940 --> 00:51:37,160 OK. 1178 00:51:37,160 --> 00:51:37,950 That's gold. 1179 00:51:37,950 --> 00:51:38,950 This is gold foil. 1180 00:51:38,950 --> 00:51:41,200 Rutherford, et cetera, et cetera. 1181 00:51:41,200 --> 00:51:44,520 You know, this is yellow gold. 1182 00:51:44,520 --> 00:51:45,760 Ho-hum. 1183 00:51:45,760 --> 00:51:46,940 This is white gold. 1184 00:51:46,940 --> 00:51:48,660 Same deal, but with some nickel. 1185 00:51:48,660 --> 00:51:51,770 Now it's reflecting off of the yellow gold. 1186 00:51:51,770 --> 00:51:53,314 Boy, there's a lot of yellow in here. 1187 00:51:53,314 --> 00:51:55,980 Where's that coming from? 1188 00:51:55,980 --> 00:51:58,610 It's hard to tell. 1189 00:51:58,610 --> 00:51:58,870 All right. 1190 00:51:58,870 --> 00:52:00,120 Now Let's look at some blue gold. 1191 00:52:03,370 --> 00:52:04,620 This is blue. 1192 00:52:08,970 --> 00:52:10,820 So, but it's brittle. 1193 00:52:10,820 --> 00:52:12,380 So you know, what are you going to do with something 1194 00:52:12,380 --> 00:52:12,810 that's brittle? 1195 00:52:12,810 --> 00:52:13,580 You can't shape it. 1196 00:52:13,580 --> 00:52:14,790 So I have an idea. 1197 00:52:14,790 --> 00:52:16,170 So here's my idea. 1198 00:52:16,170 --> 00:52:17,420 See, what we do is-- 1199 00:52:21,920 --> 00:52:23,030 see this? 1200 00:52:23,030 --> 00:52:26,550 We do, instead of this, we put this. 1201 00:52:26,550 --> 00:52:29,520 We drill a hole in it, we put hands on it, we sell it for a 1202 00:52:29,520 --> 00:52:31,360 lot of money. 1203 00:52:31,360 --> 00:52:32,560 It's blue gold. 1204 00:52:32,560 --> 00:52:36,180 It's blue karat gold. 1205 00:52:36,180 --> 00:52:39,170 What you can do if you understand crystallography. 1206 00:52:39,170 --> 00:52:39,840 All right, get out of here. 1207 00:52:39,840 --> 00:52:41,720 I'll see you on Friday.