- Page 2 and 3: This page intentionally left blank
- Page 5 and 6: Structure and Bonding in Crystallin
- Page 7 and 8: Contents Preface ix 1. Introduction
- Page 9 and 10: CONTENTS E. Electronegativity scale
- Page 11 and 12: Preface This book resulted from lec
- Page 13 and 14: Chapter 1 Introduction A Introducti
- Page 15 and 16: B PERIODIC TRENDS IN ATOMIC PROPERT
- Page 17 and 18: C BONDING GENERALIZATIONS BASED ON
- Page 19 and 20: C BONDING GENERALIZATIONS BASED ON
- Page 21 and 22: C BONDING GENERALIZATIONS BASED ON
- Page 23 and 24: C BONDING GENERALIZATIONS BASED ON
- Page 25 and 26: D GENERALIZATIONS ABOUT CRYSTAL STR
- Page 27 and 28: D GENERALIZATIONS ABOUT CRYSTAL STR
- Page 29 and 30: D GENERALIZATIONS ABOUT CRYSTAL STR
- Page 31 and 32: D GENERALIZATIONS ABOUT CRYSTAL STR
- Page 33 and 34: E THE LIMITATIONS OF SIMPLE MODELS
- Page 35: E THE LIMITATIONS OF SIMPLE MODELS
- Page 39 and 40: G REFERENCES AND SOURCES FOR FURTHE
- Page 41 and 42: Chapter 2 Basic Structural Concepts
- Page 43 and 44: B THE BRAVAIS LATTICE Figure 2.3. T
- Page 45 and 46: B THE BRAVAIS LATTICE Figure 2.5. T
- Page 47 and 48: B THE BRAVAIS LATTICE Figure 2.8. (
- Page 49 and 50: B THE BRAVAIS LATTICE Figure 2.10.
- Page 51 and 52: B THE BRAVAIS LATTICE Figure 2.12.
- Page 53 and 54: C THE UNIT CELL 4. The scheme for f
- Page 55 and 56: C THE UNIT CELL Figure 2.14. The co
- Page 57 and 58: D THE CRYSTAL STRUCTURE. A BRAVAIS
- Page 59 and 60: E SPECIFYING LOCATIONS, PLANES AND
- Page 61 and 62: E SPECIFYING LOCATIONS, PLANES AND
- Page 63 and 64: F THE RECIPROCAL LATTICE Figure 2.2
- Page 65 and 66: F THE RECIPROCAL LATTICE graphicall
- Page 67 and 68: F THE RECIPROCAL LATTICE Example 2.
- Page 69 and 70: G QUANTATIVE CALCULATIONS INVOLVING
- Page 71 and 72: H VISUAL REPRESENTATIONS OF CRYSTAL
- Page 73 and 74: H VISUAL REPRESENTATIONS OF CRYSTAL
- Page 75 and 76: H VISUAL REPRESENTATIONS OF CRYSTAL
- Page 77 and 78: H VISUAL REPRESENTATIONS OF CRYSTAL
- Page 79 and 80: H VISUAL REPRESENTATIONS OF CRYSTAL
- Page 81 and 82: I POLYCRYSTALLOGRAPHY vertical line
- Page 83 and 84: I POLYCRYSTALLOGRAPHY Figure 2.39.
- Page 85 and 86: I POLYCRYSTALLOGRAPHY g Z 2 cos 2
- Page 87 and 88:
I POLYCRYSTALLOGRAPHY Figure 2.42.
- Page 89 and 90:
I POLYCRYSTALLOGRAPHY Figure 2.44.
- Page 91 and 92:
I POLYCRYSTALLOGRAPHY Figure 2.46.
- Page 93 and 94:
J PROBLEMS Table 2.3 CSL boundaries
- Page 95 and 96:
J PROBLEMS (4) Draw a [001]* projec
- Page 97 and 98:
K REFERENCES AND SOURCES FOR FURTHE
- Page 99 and 100:
K REFERENCES AND SOURCES FOR FURTHE
- Page 101 and 102:
B SYMMETRY OPERATORS Figure 3.1. Th
- Page 103 and 104:
B SYMMETRY OPERATORS Figure 3.4. (a
- Page 105 and 106:
C THE 32 DISTINCT CRYSTALLOGRAPHIC
- Page 107 and 108:
C THE 32 DISTINCT CRYSTALLOGRAPHIC
- Page 109 and 110:
C THE 32 DISTINCT CRYSTALLOGRAPHIC
- Page 111 and 112:
C THE 32 DISTINCT CRYSTALLOGRAPHIC
- Page 113 and 114:
C THE 32 DISTINCT CRYSTALLOGRAPHIC
- Page 115 and 116:
C THE 32 DISTINCT CRYSTALLOGRAPHIC
- Page 117 and 118:
D THE 230 SPACE GROUPS Figure 3.17.
- Page 119 and 120:
D THE 230 SPACE GROUPS Figure 3.19.
- Page 121 and 122:
D THE 230 SPACE GROUPS 2 P2 C2 Pm P
- Page 123 and 124:
D THE 230 SPACE GROUPS point groups
- Page 125 and 126:
D THE 230 SPACE GROUPS Figure 3.24.
- Page 127 and 128:
D THE 230 SPACE GROUPS Figure 3.26.
- Page 129 and 130:
D THE 230 SPACE GROUPS Figure 3.29.
- Page 131 and 132:
Figure 3.31. The positions of the s
- Page 133 and 134:
E THE INTERPRETATION OF CONVENTIONA
- Page 135 and 136:
E THE INTERPRETATION OF CONVENTIONA
- Page 137 and 138:
E THE INTERPRETATION OF CONVENTIONA
- Page 139 and 140:
E THE INTERPRETATION OF CONVENTIONA
- Page 141 and 142:
F PROBLEMS positions? If so, show t
- Page 143 and 144:
F PROBLEMS Table 3.5 AB crystal str
- Page 145 and 146:
G REFERENCES AND SOURCES FOR FURTHE
- Page 147 and 148:
Chapter 4 Crystal Structures A Intr
- Page 149 and 150:
B CLOSE PACKED ARRANGEMENTS Figure
- Page 151 and 152:
B CLOSE PACKED ARRANGEMENTS Figure
- Page 153 and 154:
C THE INTERSTITIAL SITES Table 4.5.
- Page 155 and 156:
D NAMING CRYSTAL STRUCTURES apex of
- Page 157 and 158:
E CLASSIFYING CRYSTAL STRUCTURES E
- Page 159 and 160:
F IMPORTANT PROTOTYPE STRUCTURES F
- Page 161 and 162:
(a) (b) Figure 4.8. Two AB structur
- Page 163 and 164:
F IMPORTANT PROTOTYPE STRUCTURES Ta
- Page 165 and 166:
Figure 4.11. The L2 1 structure. Al
- Page 167 and 168:
F IMPORTANT PROTOTYPE STRUCTURES Ta
- Page 169 and 170:
F IMPORTANT PROTOTYPE STRUCTURES Fi
- Page 171 and 172:
F IMPORTANT PROTOTYPE STRUCTURES Fi
- Page 173 and 174:
F IMPORTANT PROTOTYPE STRUCTURES Ta
- Page 175 and 176:
F IMPORTANT PROTOTYPE STRUCTURES Ta
- Page 177 and 178:
F IMPORTANT PROTOTYPE STRUCTURES Ta
- Page 179 and 180:
F IMPORTANT PROTOTYPE STRUCTURES Ta
- Page 181 and 182:
F IMPORTANT PROTOTYPE STRUCTURES Ta
- Page 183 and 184:
F IMPORTANT PROTOTYPE STRUCTURES Ta
- Page 185 and 186:
F IMPORTANT PROTOTYPE STRUCTURES Ta
- Page 187 and 188:
F IMPORTANT PROTOTYPE STRUCTURES Fi
- Page 189 and 190:
G INTERSTITIAL COMPOUNDS G Intersti
- Page 191 and 192:
H LAVES PHASES Table 4.30. The C14
- Page 193 and 194:
H LAVES PHASES Table 4.32. Selected
- Page 195 and 196:
I SUPERLATTICE STRUCTURES AND COMPL
- Page 197 and 198:
I SUPERLATTICE STRUCTURES AND COMPL
- Page 199 and 200:
I SUPERLATTICE STRUCTURES AND COMPL
- Page 201 and 202:
J EXTENSIONS OF THE CLOSE PACKING D
- Page 203 and 204:
L NONCRYSTALLINE SOLID STRUCTURES (
- Page 205 and 206:
L NONCRYSTALLINE SOLID STRUCTURES F
- Page 207 and 208:
L NONCRYSTALLINE SOLID STRUCTURES F
- Page 209 and 210:
M PROBLEMS Figure 4.37. (a) Silica
- Page 211 and 212:
M PROBLEMS (ii) Do you think this s
- Page 213 and 214:
M PROBLEMS (vii) Compare this struc
- Page 215 and 216:
N REFERENCES AND SOURCES FOR FURTHE
- Page 217 and 218:
Chapter 5 Di¤raction A Introductio
- Page 219 and 220:
C THE SCATTERING OF X-RAYS FROM A P
- Page 221 and 222:
C THE SCATTERING OF X-RAYS FROM A P
- Page 223 and 224:
C THE SCATTERING OF X-RAYS FROM A P
- Page 225 and 226:
C THE SCATTERING OF X-RAYS FROM A P
- Page 227 and 228:
C THE SCATTERING OF X-RAYS FROM A P
- Page 229 and 230:
C THE SCATTERING OF X-RAYS FROM A P
- Page 231 and 232:
D THE RELATIONSHIP BETWEEN DIFFRACT
- Page 233 and 234:
D THE RELATIONSHIP BETWEEN DIFFRACT
- Page 235 and 236:
D THE RELATIONSHIP BETWEEN DIFFRACT
- Page 237 and 238:
D THE RELATIONSHIP BETWEEN DIFFRACT
- Page 239 and 240:
D THE RELATIONSHIP BETWEEN DIFFRACT
- Page 241 and 242:
D THE RELATIONSHIP BETWEEN DIFFRACT
- Page 243 and 244:
D THE RELATIONSHIP BETWEEN DIFFRACT
- Page 245 and 246:
E FACTORS AFFECTING THE INTENSITY O
- Page 247 and 248:
E FACTORS AFFECTING THE INTENSITY O
- Page 249 and 250:
E FACTORS AFFECTING THE INTENSITY O
- Page 251 and 252:
E FACTORS AFFECTING THE INTENSITY O
- Page 253 and 254:
E FACTORS AFFECTING THE INTENSITY O
- Page 255 and 256:
F SELECTED DIFFRACTION TECHNIQUES A
- Page 257 and 258:
F SELECTED DIFFRACTION TECHNIQUES A
- Page 259 and 260:
F SELECTED DIFFRACTION TECHNIQUES A
- Page 261 and 262:
F SELECTED DIFFRACTION TECHNIQUES A
- Page 263 and 264:
G PROBLEMS Figure 5.23. The L1 0 st
- Page 265 and 266:
G PROBLEMS (10) Consider the reacti
- Page 267 and 268:
G PROBLEMS Figure 5.25. Three exper
- Page 269 and 270:
G PROBLEMS (iii) Define the orienta
- Page 271 and 272:
H REVIEW PROBLEMS (iv) Based on the
- Page 273 and 274:
I REFERENCES AND SOURCES FOR FURTHE
- Page 275 and 276:
Chapter 6 Secondary Bonding A Intro
- Page 277 and 278:
A INTRODUCTION Table 6.1. Inert gas
- Page 279 and 280:
B A PHYSICAL MODEL FOR THE VAN DER
- Page 281 and 282:
B A PHYSICAL MODEL FOR THE VAN DER
- Page 283 and 284:
B A PHYSICAL MODEL FOR THE VAN DER
- Page 285 and 286:
B A PHYSICAL MODEL FOR THE VAN DER
- Page 287 and 288:
B A PHYSICAL MODEL FOR THE VAN DER
- Page 289 and 290:
B A PHYSICAL MODEL FOR THE VAN DER
- Page 291 and 292:
C DIPOLAR AND HYDROGEN BONDING Tabl
- Page 293 and 294:
D THE USE OF PAIR POTENTIALS IN EMP
- Page 295 and 296:
E PROBLEMS Figure 6.12. Two possibl
- Page 297 and 298:
F REFERENCES AND SOURCES FOR FURTHE
- Page 299 and 300:
A INTRODUCTION Table 7.1. Lattice e
- Page 301 and 302:
B A PHYSICAL MODEL FOR THE IONIC BO
- Page 303 and 304:
B A PHYSICAL MODEL FOR THE IONIC BO
- Page 305 and 306:
B A PHYSICAL MODEL FOR THE IONIC BO
- Page 307 and 308:
B A PHYSICAL MODEL FOR THE IONIC BO
- Page 309 and 310:
B A PHYSICAL MODEL FOR THE IONIC BO
- Page 311 and 312:
B A PHYSICAL MODEL FOR THE IONIC BO
- Page 313 and 314:
B A PHYSICAL MODEL FOR THE IONIC BO
- Page 315 and 316:
C OTHER FACTORS THAT INFLUENCE COHE
- Page 317 and 318:
C OTHER FACTORS THAT INFLUENCE COHE
- Page 319 and 320:
C OTHER FACTORS THAT INFLUENCE COHE
- Page 321 and 322:
D PREDICTING THE STRUCTURES OF IONI
- Page 323 and 324:
D PREDICTING THE STRUCTURES OF IONI
- Page 325 and 326:
E ELECTRONEGATIVITY SCALES E Electr
- Page 327 and 328:
E ELECTRONEGATIVITY SCALES A comple
- Page 329 and 330:
F THE CORRELATION OF PHYSICAL MODEL
- Page 331 and 332:
H PROBLEMS interacts with the other
- Page 333 and 334:
H PROBLEMS the lattice energies of
- Page 335 and 336:
I REFERENCES AND SOURCES FOR FURTHE
- Page 337 and 338:
I REFERENCES AND SOURCES FOR FURTHE
- Page 339 and 340:
A INTRODUCTION Table 8.1. The cohes
- Page 341 and 342:
B A PHYSICAL MODEL FOR THE METALLIC
- Page 343 and 344:
B A PHYSICAL MODEL FOR THE METALLIC
- Page 345 and 346:
B A PHYSICAL MODEL FOR THE METALLIC
- Page 347 and 348:
B A PHYSICAL MODEL FOR THE METALLIC
- Page 349 and 350:
B A PHYSICAL MODEL FOR THE METALLIC
- Page 351 and 352:
B A PHYSICAL MODEL FOR THE METALLIC
- Page 353 and 354:
B A PHYSICAL MODEL FOR THE METALLIC
- Page 355 and 356:
B A PHYSICAL MODEL FOR THE METALLIC
- Page 357 and 358:
B A PHYSICAL MODEL FOR THE METALLIC
- Page 359 and 360:
B A PHYSICAL MODEL FOR THE METALLIC
- Page 361 and 362:
D ELECTRONS IN A PERIODIC LATTICE F
- Page 363 and 364:
D ELECTRONS IN A PERIODIC LATTICE F
- Page 365 and 366:
D ELECTRONS IN A PERIODIC LATTICE F
- Page 367 and 368:
D ELECTRONS IN A PERIODIC LATTICE t
- Page 369 and 370:
F EMPIRICAL POTENTIALS FOR CALCULAT
- Page 371 and 372:
G PROBLEMS Figure 8.14. The energy
- Page 373 and 374:
H REFERENCES AND SOURCES FOR FURTHE
- Page 375 and 376:
Chapter 9 Covalent Bonding A Introd
- Page 377 and 378:
A INTRODUCTION Table 9.1. Tetrahedr
- Page 379 and 380:
B A PHYSICAL MODEL FOR THE COVALENT
- Page 381 and 382:
B A PHYSICAL MODEL FOR THE COVALENT
- Page 383 and 384:
B A PHYSICAL MODEL FOR THE COVALENT
- Page 385 and 386:
Antibonding orbitals --- s2〉 - 1
- Page 387 and 388:
Antibonding orbitals Anion orbital
- Page 389 and 390:
C A PHYSICAL MODEL FOR THE COVALENT
- Page 391 and 392:
C A PHYSICAL MODEL FOR THE COVALENT
- Page 393 and 394:
C A PHYSICAL MODEL FOR THE COVALENT
- Page 395 and 396:
C A PHYSICAL MODEL FOR THE COVALENT
- Page 397 and 398:
D A PHYSICAL MODEL FOR THE COVALENT
- Page 399 and 400:
D A PHYSICAL MODEL FOR THE COVALENT
- Page 401 and 402:
D A PHYSICAL MODEL FOR THE COVALENT
- Page 403 and 404:
D A PHYSICAL MODEL FOR THE COVALENT
- Page 405 and 406:
D A PHYSICAL MODEL FOR THE COVALENT
- Page 407 and 408:
D A PHYSICAL MODEL FOR THE COVALENT
- Page 409 and 410:
D A PHYSICAL MODEL FOR THE COVALENT
- Page 411 and 412:
D A PHYSICAL MODEL FOR THE COVALENT
- Page 413 and 414:
E BANDS DERIVING FROM D-ELECTRONS s
- Page 415 and 416:
E BANDS DERIVING FROM D-ELECTRONS
- Page 417 and 418:
E BANDS DERIVING FROM D-ELECTRONS t
- Page 419 and 420:
G THE DISTINCTION BETWEEN COVALENT
- Page 421 and 422:
G THE DISTINCTION BETWEEN COVALENT
- Page 423 and 424:
H THE COHESIVE ENERGY OF A COVALENT
- Page 425 and 426:
I OVERVIEW OF THE LCAO MODEL AND CO
- Page 427 and 428:
K PROBLEMS bandgaps that can be pro
- Page 429 and 430:
K PROBLEMS (iv) What happens to the
- Page 431 and 432:
K PROBLEMS (i) Draw a sketch showin
- Page 433 and 434:
L REFERENCES AND SOURCES FOR FURTHE
- Page 435 and 436:
L REFERENCES AND SOURCES FOR FURTHE
- Page 437 and 438:
B MODELS FOR PREDICTING PHASE STABI
- Page 439 and 440:
B MODELS FOR PREDICTING PHASE STABI
- Page 441 and 442:
B MODELS FOR PREDICTING PHASE STABI
- Page 443 and 444:
B MODELS FOR PREDICTING PHASE STABI
- Page 445 and 446:
B MODELS FOR PREDICTING PHASE STABI
- Page 447 and 448:
B MODELS FOR PREDICTING PHASE STABI
- Page 449 and 450:
Figure 10.7. Atomic parameters used
- Page 451 and 452:
B MODELS FOR PREDICTING PHASE STABI
- Page 453 and 454:
C FACTORS THAT DETERMINE STRUCTURE
- Page 455 and 456:
C FACTORS THAT DETERMINE STRUCTURE
- Page 457 and 458:
Table 10.5. Atomic parameters for t
- Page 459 and 460:
C FACTORS THAT DETERMINE STRUCTURE
- Page 461 and 462:
C FACTORS THAT DETERMINE STRUCTURE
- Page 463 and 464:
C FACTORS THAT DETERMINE STRUCTURE
- Page 465 and 466:
C FACTORS THAT DETERMINE STRUCTURE
- Page 467 and 468:
C FACTORS THAT DETERMINE STRUCTURE
- Page 469 and 470:
C FACTORS THAT DETERMINE STRUCTURE
- Page 471 and 472:
C FACTORS THAT DETERMINE STRUCTURE
- Page 473 and 474:
D STRUCTURE STABILITY DIAGRAMS char
- Page 475 and 476:
D STRUCTURE STABILITY DIAGRAMS Figu
- Page 477 and 478:
D STRUCTURE STABILITY DIAGRAMS Figu
- Page 479 and 480:
D STRUCTURE STABILITY DIAGRAMS Tabl
- Page 481 and 482:
D STRUCTURE STABILITY DIAGRAMS Figu
- Page 483 and 484:
D STRUCTURE STABILITY DIAGRAMS Figu
- Page 485 and 486:
E PROBLEMS E Problems Figure 10.18.
- Page 487 and 488:
F REFERENCES AND SOURCES FOR FURTHE
- Page 489 and 490:
Appendix 1A Crystal and univalent r
- Page 491 and 492:
APPENDIX 1A: CRYSTAL AND UNIVALENT
- Page 493 and 494:
APPENDIX 2A: COMPUTING DISTANCES US
- Page 495 and 496:
Appendix 2C Computing interplanar s
- Page 497 and 498:
Appendix 3A The 230 space groups Ta
- Page 499 and 500:
APPENDIX 3A: THE 230 SPACE GROUPS T
- Page 501 and 502:
APPENDIX 3B: SELECTED CRYSTAL STRUC
- Page 503 and 504:
APPENDIX 3B: SELECTED CRYSTAL STRUC
- Page 505 and 506:
APPENDIX 3B: SELECTED CRYSTAL STRUC
- Page 507 and 508:
APPENDIX 3B: SELECTED CRYSTAL STRUC
- Page 509 and 510:
APPENDIX 3B: SELECTED CRYSTAL STRUC
- Page 511 and 512:
APPENDIX 3B: SELECTED CRYSTAL STRUC
- Page 513 and 514:
APPENDIX 3B: SELECTED CRYSTAL STRUC
- Page 515 and 516:
APPENDIX 3B: SELECTED CRYSTAL STRUC
- Page 517 and 518:
APPENDIX 3B: SELECTED CRYSTAL STRUC
- Page 519 and 520:
APPENDIX 3B: SELECTED CRYSTAL STRUC
- Page 521 and 522:
APPENDIX 3B: SELECTED CRYSTAL STRUC
- Page 523 and 524:
APPENDIX 3B: SELECTED CRYSTAL STRUC
- Page 525 and 526:
APPENDIX 5A: INTRODUCTION TO FOURIE
- Page 527 and 528:
Appendix 5B Coeªcients for atomic
- Page 529 and 530:
APPENDIX 5B: COEFFICIENTS FOR ATOMI
- Page 531 and 532:
N e L 21 2 APPENDIX 7A: EVALUATION
- Page 533 and 534:
Appendix 7B Ionic radii for halides
- Page 535 and 536:
APPENDIX 7B: IONIC RADII FOR HALIDE
- Page 537 and 538:
APPENDIX 7B: IONIC RADII FOR HALIDE
- Page 539 and 540:
Appendix 9A Cohesive energies and b
- Page 541 and 542:
Appendix 9B Atomic orbitals and the
- Page 543 and 544:
APPENDIX 9B: ATOMIC ORBITALS AND TH
- Page 545 and 546:
Index -MoO 3 , 130, 491 -quartz, 31
- Page 547 and 548:
INDEX D0 24 structure, 154, 156 D5
- Page 549 and 550:
INDEX L2 1 structure, 147, 151 La 2
- Page 551 and 552:
INDEX reflection, 88, 90 Rh 2 O 3 ,