New Data and Updates for IV-IV, III-V, II-VI and I-VII Compounds, their Mixed Crystals and Diluted Magnetic Semiconductors

Front Matter....Pages i-V
AgBr: lattice parameters, bond length....Pages 1-1
AgBr: ionicity....Pages 2-2
AgBr: band structure, density of states, band gap....Pages 3-3
AgBr: bulk modulus....Pages 4-4
AgBr: lattice constants....Pages 5-6
AgBr: phonon dispersion, phonon density of states....Pages 7-7
AgBr: elastic moduli....Pages 8-8
AgBr: melting point....Pages 9-9
AgBr: phase transitions, p-T phase diagram....Pages 10-10
AgBr: heat of fusion, molar heat capacity, thermodynamic functions....Pages 11-12
AgCl x -Br 1-x : lattice constants....Pages 13-13
AgCl x -Br 1-x : bulk modulus....Pages 14-14
AgBr x I 1-x : ionic conductivity, dielectric permittivity....Pages 15-16
AgCl: ionicity....Pages 17-17
AgCl: bond length....Pages 18-18
AgCl: transition pressure....Pages 19-19
AgCl: band structure, density of states, band gap....Pages 20-20
AgCl: lattice constants....Pages 21-22
AgCl: bulk modulus....Pages 23-23
AgCl: phonon dispersion, phonon density of states....Pages 24-24
AgCl: elastic moduli....Pages 25-25
AgCl: heat of fusion, molar heat capacity, thermodynamic functions....Pages 26-27
Ag 1-x Cu x I: phase transition temperature....Pages 28-28
Ag 1-x Cu x I: lattice constants....Pages 29-29
Ag x Cu 1-x I: ionic conductivity, dielectric permittivity....Pages 30-31
AgF: ionicity....Pages 32-32
AgF: bond length....Pages 33-33
AgF: phonon dispersion curves, phonon density of states....Pages 34-34
AgF: elastic moduli....Pages 35-35
AgF: bulk modulus....Pages 36-36
AgF: lattice constants....Pages 37-37
AgI: phase transitions, p-T phase diagram....Pages 38-39
AgI: ionicity....Pages 40-40
AgI: lattice parameters....Pages 41-41
AgI: band structure, band gap, effective masses....Pages 42-42
AgI: lattice constants....Pages 43-44
AgI: bulk modulus....Pages 45-45
AgI: phonon dispersion curves, phonon density of states....Pages 46-49
AgI: elastic moduli....Pages 50-51
AgI: ultrasonic velocity, attenuation coefficient....Pages 52-53
AgI: dielectric function....Pages 54-55
AgI: ionic conductivity....Pages 56-58
AlAs: band structure....Pages 59-59
AlAs: crystal structure, phase transitions, transition pressure....Pages 60-61
AlAs: lattice parameters....Pages 62-62
AlAs: phonon frequencies, phonon self energies....Pages 63-64
AlAs: phonon line shift and line widths, mode-Grüneisen parameters....Pages 65-67
AlAs: effective charge, dielectric constant, Raman coupling coefficients....Pages 68-68
AlAs: elastic constants, internal strain parameter....Pages 69-69
Al x Ga 1-x As: energy gap....Pages 70-70
Al x In 1-x As: impact ionization coefficients....Pages 71-71
In x Al 1-x As: critical point energies....Pages 72-72
Al 1-x Mn x As: crystal structure, lattice parameters....Pages 73-73
Al 1-x Mn x As: conductivity....Pages 74-74
Al 1-x Mn x As: magnetic phases....Pages 75-75
AlN: phase transitions, transition pressure....Pages 76-77
AlN: ground-state energy, binding energy....Pages 78-78
AlN: internal strain parameter....Pages 79-79
AlN: lattice parameters....Pages 80-83
AlN: phonon dispersion curves, phonon density of states, phonon frequencies, phonon eigenvectors....Pages 84-93
AlN: Debye-Waller factors....Pages 94-94
AlN: dielectric constants, effective charges....Pages 95-98
AlN: elastic moduli....Pages 99-102
AlN: elastic coefficients, sound velocities....Pages 103-106
AlN: piezoelectric constants....Pages 107-108
AlN: equation of state, enthalpy....Pages 109-109
AlN: pressure dependence of phonon frequencies, mode-Grüneisen parameters....Pages 110-115
AlN: temperature dependence of phonon frequency and line width (lifetime)....Pages 116-121
AlN: specific heat, enthalpy....Pages 122-122
AlP: crystal structures, phase transitions, transition pressure....Pages 123-124
AlP: lattice parameters....Pages 125-125
AlP: effective charge, dielectric constant, Raman coupling coefficient....Pages 126-126
AlP: phonon frequencies....Pages 127-127
AlP: bulk modulus....Pages 128-128
AlP: elastic coefficients, internal strain parameter....Pages 129-131
AlSb: critical point energies....Pages 132-132
AlSb: dielectric constant....Pages 133-133
AlSb: crystal structures, phase transitions, transition pressure, equation of state....Pages 134-135
AlSb: lattice parameters....Pages 136-137
AlSb: Raman coupling coefficient....Pages 138-138
AlSb: elastic coefficients, internal strain parameter....Pages 139-139
AlSb: bulk modulus....Pages 140-140
AlSb: equation of state....Pages 141-141
BAs: crystal structures, phase transitions....Pages 142-142
BAs: lattice parameters....Pages 143-144
BAs: phonon dispersion curves, phonon frequencies....Pages 145-146
BAs: mode Grüneisen parameters....Pages 147-147
BAs: effective charges, dielectric constants....Pages 148-148
BAs: elastic constants, internal strain parameter....Pages 149-150
BAs: bulk modulus....Pages 151-151
Ga 1-x Cr x As: crystal structure, lattice parameter....Pages 152-152
Ga 1-x Cr x As: band structure, density of states....Pages 153-153
Ga 1-x Cr x As: conductivity....Pages 154-154
Ga 1-x Cr x As: magnetic phases, Curie temperature, magnetic circular dichroism....Pages 155-155
Ga 1-x Fe x As: crystal structure, lattice parameter....Pages 156-156
Ga 1-x Fe x As: conductivity, mobility, magnetoresistance....Pages 157-158
GaAs: effective Landé g-factor....Pages 159-160
GaAs: micro hardness....Pages 161-161
GaAs: impact ionization coefficients....Pages 162-162
GaAs: crystal structures, phase transitions, transition pressure....Pages 163-168
GaAs: lattice parameters....Pages 169-172
GaAs: phonon dispersion curves, phonon density of states, phonon frequencies....Pages 173-175
GaAs: pressure dependence of phonon frequencies, mode-Grüneisen parameters....Pages 176-176
GaAs: phonon self-energies....Pages 177-177
GaAs: effective charge, dielectric constants....Pages 178-178
GaAs: elastic coefficients, internal strain parameter....Pages 179-182
GaAs: bulk modulus....Pages 183-186
GaAs: conductivity, thermopower....Pages 187-187
GaAs: thermal expansion, Gibbs free energy....Pages 188-189
Ga x In 1-x As: energy gaps....Pages 190-190
GaInAs: micro hardness....Pages 191-191
Ga x In 1-x As: absorption coefficient....Pages 192-193
Ga x In 1-x As: impact ionization coefficients....Pages 194-194
Ga x In 1-x As y P 1-y : micro hardness....Pages 195-195
GaP y As 1-y : energy gaps....Pages 196-196
InAs: Seebeck coefficient....Pages 197-198
InAs: crystal structure, phase transitions, transition pressure....Pages 199-199
InAs: lattice parameters....Pages 200-200
InAs: phonon frequencies, phonon linewidth....Pages 201-201
InAs: phonon dispersion curves, phonon density of states....Pages 202-202
InAs: dielectric constants, Raman coupling oefficient....Pages 203-204
InAs: elastic coefficients, internal strain parameter....Pages 205-206
InAs x Sb 1-x : critical point energies....Pages 207-208
InAs x Sb 1-x : dielectric constant....Pages 209-209
InAs x Sb 1-x : effective-mass parameters....Pages 210-210
BN: crystal structures, phase transitions, transition pressure....Pages 211-213
BN: lattice parameters....Pages 214-218
BN: phonon dispersion curves, phonon density of states....Pages 219-226
BN: phonon frequencies....Pages 227-230
BN: Grüneisen parameters, effective charges, dielectric constants....Pages 231-235
BN: Young\'s modulus, bulk modulus....Pages 236-240
BN: elastic coefficients, internal strain parameter....Pages 241-244
BN: equation of state, thermal expansion coefficient....Pages 245-249
BN: thermal conductivity, specific heat....Pages 250-251
BP: crystal structures, phase transitions, transition pressure....Pages 252-252
BP: lattice parameters....Pages 253-254
BP: phonon dispersion curves, phonon frequencies....Pages 255-256
BP: effective charge, dielectric constant....Pages 257-257
BP: bulk modulus....Pages 258-258
BP: elastic coefficients, piezoelectric constant, internal strain parameter....Pages 259-261
BSb: crystal structures, phase transitions, transition pressure....Pages 262-262
BSb: lattice parameters....Pages 263-264
BSb: phonon dispersion curves, phonon frequencies....Pages 265-266
BSb: effective charge, dielectric constant....Pages 267-267
BSb: elastic moduli....Pages 268-269
BSb: elastic coefficients, internal strain parameter....Pages 270-272
BSb: equation of state, cohesive energy....Pages 273-273
CuCl x -Br 1-x : lattice constants....Pages 274-274
CuCl x -Br 1-x : bulk modulus....Pages 275-275
CuBr: ionicity....Pages 276-276
CuBr: bond length....Pages 277-277
CuBr: lattice constants....Pages 278-278
CuBr: bulk modulus....Pages 279-279
CuBr x -I 1-x : lattice constants....Pages 280-280
CuBr x -I 1-x : bulk modulus....Pages 281-281
C: crystal structure, lattice parameters....Pages 282-282
C: mode-Grüneisen parameters, multi-phonon spectra....Pages 283-284
C: phonon energies, phonon dispersion, phonon density of states....Pages 285-291
C: elastic coefficients, bulk modulus....Pages 292-294
C: equation of state, phase diagram, linear thermal expansion coefficient....Pages 295-298
C: thermal conductivity....Pages 299-300
SiC: crystal structures, phase transitions....Pages 301-302
SiC: lattice parameters....Pages 303-303
SiC: effective charges, dielectric constant....Pages 304-304
SiC: phonon frequencies, phonon dispersion curves....Pages 305-310
SiC: bulk modulus, elastic coefficients....Pages 311-312
SiC: thermal expansion coefficients....Pages 313-313
SiC: thermal conductivity....Pages 314-314
Cd 1-x-y Mn x Cr y Te: magnetization....Pages 315-315
Cd 1-x Mg x Se: absorption, two-photon absorption, nonlinear optical constants....Pages 316-317
CdO: deformation potential....Pages 318-318
CdO: spin-orbit splitting....Pages 319-319
CdO: band structure....Pages 320-320
CdO: Debye temperature....Pages 321-321
CdO: enthalpy, transition pressure....Pages 322-322
CdO: heat capacity....Pages 323-323
CdSeS: impurity complexes....Pages 324-324
CdSe: band gap....Pages 325-325
CdSe: dielectric constants....Pages 326-326
CdSe: enthalpy....Pages 327-328
CdTe: band gap....Pages 329-329
CdTe: effective Landé g factor....Pages 330-330
CdTe: band structure, density of states....Pages 331-332
CdTe: refractive index....Pages 333-334
CdTe: impurity complexes....Pages 335-336
CdTe: impurity complexes....Pages 337-338
CdTe: impurity complexes....Pages 339-339
CdTe: defect formation energies....Pages 340-343
CdTe: diffusion coefficients....Pages 344-344
CuCl: ionicity....Pages 345-345
CuCl: bond length....Pages 346-346
CuCl: lattice constants....Pages 347-347
CuCl: bulk modulus....Pages 348-348
CuCl x -I 1-x : lattice constants....Pages 349-349
CuCl x -I 1-x : bulk modulus....Pages 350-350
Zn 1-x Co x O: lattice parameters....Pages 351-351
Zn 1-x Co x O: energy gap, exciton energy....Pages 352-352
Ga 1-x Cr x Sb: crystal structure....Pages 353-353
Ga 1-x Cr x Sb: conductivity, magnetoresistance, Hall resistivity....Pages 354-354
Ga 1-x Cr x Sb: magnetic phases....Pages 355-355
CuF: ionicity....Pages 356-356
CuI: phase transitions, transition pressure....Pages 357-357
CuI: ionicity....Pages 358-358
CuI: bond length....Pages 359-359
CuI: phase transition....Pages 360-360
CuI: exciton energies, spin-orbit splitting, exciton effective masses, L-T-splitting, damping constant, dipole matrix element, background dielectric constant....Pages 361-362
CuI: lattice constants....Pages 363-363
CuI: bulk modulus....Pages 364-364
CuI: elastic moduli....Pages 365-365
Pb 1-x Eu x Se: lattice parameter....Pages 366-366
Pb 1-x Eu x Se: energy gaps....Pages 367-367
 Pb 1-x Eu x Se: g - factors of magnetic ions ....Pages 368-368
Pb 1-x Eu x Te: photoluminescence spectra....Pages 369-370
Pb 1-x Eu x Te: magnetoresistance....Pages 371-372
Pb 1-x Eu x Te: inelastic scattering time....Pages 373-373
Ga x In 1-x P: energy gaps....Pages 374-374
Ga x In 1-x Sb: effective-mass parameters....Pages 375-375
Ga 1-x Mn x S: phase transitions....Pages 376-376
GaN: crystal structure, phase transitions, binding energy....Pages 377-380
GaN: lattice parameters....Pages 381-386
GaN: phonon dispersion curves, phonon density of states....Pages 387-391
GaN: phonon frequencies....Pages 392-394
GaN: phonon self-energies, phonon line shifts and widths....Pages 395-403
GaN: pressure dependence of phonon frequencies, mode-gGrüneisen parameters....Pages 404-407
GaN: Debye-Waller factors....Pages 408-408
GaN: Poisson ratio, Young\'s modulus, bulk modulus....Pages 409-412
GaN: elastic coefficients....Pages 413-416
GaN: sound velocities....Pages 417-417
GaN: piezoelectric constants....Pages 418-419
GaN: effective charge, dielectric constants....Pages 420-423
GaN: mode-Grüneisen constants, internal strain parameter....Pages 424-425
GaN: equation of state, enthalpy....Pages 426-427
GaN: thermal conductivity, specific heat....Pages 428-429
GaP: lattice parameters....Pages 430-430
GaP: crystal structure, phase transitions, transition pressure....Pages 431-432
GaP: phonon dispersion curves, phonon frequencies, phonon linewidth....Pages 433-434
GaP: mode-Grüneisen parameters, pressure dependence of frequencies....Pages 435-435
GaP: effective charge, dielectric constant....Pages 436-436
GaP: elastic coefficients, internal-strain parameter....Pages 437-439
GaSb: crystal structure, phase transitions, transition pressure....Pages 440-441
GaSb: lattice parameter....Pages 442-442
GaSb: mode-Grüneisen parameters, Raman coupling coefficient....Pages 443-443
GaSb: elastic coefficients, internal strain parameter....Pages 444-444
Pb 1-x Gd x Te: micro hardness....Pages 445-445
Pb 1-x Gd x Te: specific heat....Pages 446-446
Sn 1-x Gd x Te: lattice parameter....Pages 447-447
Sn 1-x Gd x Te: magnetization....Pages 448-449
Sn 1-x Gd x Te: exchange integrals....Pages 450-450
Ge: lattice parameters....Pages 451-451
Ge: anharmonic properties....Pages 452-454
Ge: phonon frequencies, phonon wave numbers, phonon linewidths....Pages 455-458
Ge: bulk modulus....Pages 459-460
Ge: elastic coefficients....Pages 461-463
Ge: defect formation energy....Pages 464-464
Ge: phase transition pressure, volume change and enthalpy....Pages 465-469
Ge: thermal conductivity....Pages 470-470
Ge 1-x Mn x Te: interatomic distances....Pages 471-471
Ge 1-x Mn x Te: density of states, Fermi energy....Pages 472-472
Ge 1-x Mn x Te: absorption....Pages 473-473
Ge 1-x Mn x Te: resistivity....Pages 474-474
Ge 1-x Mn x Te: magnetoresistance....Pages 475-476
Ge 1-x Mn x Te: phase coherence length....Pages 477-477
Ge 1-x Mn x Te: Hall resistivity....Pages 478-478
Ge 1-x Mn x Te: magnetization....Pages 479-482
Ge 1-x Mn x Te: Curie temperature....Pages 483-483
Si-Ge: phonon frequencies, phonon density of states....Pages 484-485
In 1-x Mn x Sb: spin polarization, conductivity....Pages 486-488
InN: crystal structure, phase transitions, phase diagram....Pages 489-493
InN: crystal structure....Pages 494-494
InN: phonon dispersion curves, phonon density of states, phonon frequencies....Pages 495-499
InN: mode-Grüneisen parameters, pressure dependence of phonon frequencies....Pages 500-501
InN: phonon linewidth, phonon self-energies, Debye-Waller factor....Pages 502-505
InN: Raman spectra, infrared spectra....Pages 506-507
InN: bulk modulus....Pages 508-509
InN: elastic coefficients....Pages 510-512
InN: mode-Grüneisen parameters, internal strain parameter....Pages 513-513
InN: piezoelectric constants....Pages 514-514
InN: effective charge, dielectric constants....Pages 515-516
InN: lattice parameters....Pages 517-519
InN: enthalpy....Pages 520-520
InN: specific heat....Pages 521-521
InN: thermal expansion....Pages 522-522
InP: micro hardness....Pages 523-523
InP: crystal structure, phase transitions, transition pressure....Pages 524-525
InP: lattice parameters....Pages 526-526
InP: phonon frequencies, phonon self-energies....Pages 527-527
InP: mode-Grüneisen parameters, effective charge, dielectric constant....Pages 528-528
InP: elastic coefficients, internal strain parameter....Pages 529-531
InSb: band structure....Pages 532-532
InSb: effective Landé g-factor....Pages 533-533
InSb: Seebeck coefficient, resistivity....Pages 534-534
InSb: crystal structure, phase transitions, transition pressure....Pages 535-536
InSb: lattice parameters....Pages 537-539
InSb: phonon frequencies, phonon line width....Pages 540-540
InSb: dielectric constant, Raman coupling coefficient....Pages 541-542
 InSb: elastic constants, internal strain parameter ....Pages 543-543
Diluted magnetic oxides: magnetic properties....Pages 544-544
Mg 1-x Mn x Te: energy gap....Pages 545-545
Mg 1-x Mn x Te: exchange constants....Pages 546-546
Mg 1-x Mn x Te: phase diagram....Pages 547-547
 Zn 1-x Mg x Se: refractive index ....Pages 548-548
 Zn 1-x Mg x Se: absorption, two-photon absorption, nonlinear optical constant ....Pages 549-550
 Zn 1-x Mn x Te 1-y O y : band structure ....Pages 551-552
Zn 1-x Mn x Te 1-y O y : lattice parameter....Pages 553-553
 Zn 1-x Mn x O: energy gap ....Pages 554-554
Zn 1-x Mn x O: lattice parameters....Pages 555-555
Pb 1-x Mn x Se: energy gaps....Pages 556-556
Pb 1-x Mn x Se: refractive index....Pages 557-557
Pb 1-x Mn x Se: dielectric constant....Pages 558-558
 Pb 1-x Mn x Se: transmission, absorption coefficient, Urbach bandtail parameter ....Pages 559-559
Pb 1-x Mn x Te: interatomic distances....Pages 560-560
Pb 1-x Mn x Te: phonon modes....Pages 561-561
Pb 1-x Mn x Te: reflectivity....Pages 562-562
Pb 1-x Mn x Te: resistivity, mobility, carrier concentration, impedance....Pages 563-564
ZnO: crystal structures, structural phases, transition pressures....Pages 565-565
ZnO: band structure, energy gaps....Pages 566-569
ZnO: deformation potential....Pages 570-570
ZnO: spin-orbit splitting energy....Pages 571-571
ZnO: effective masses....Pages 572-574
ZnO: exciton energies....Pages 575-576
ZnO: band structure....Pages 577-579
ZnO: exciton energy gaps....Pages 580-581
ZnO: exciton g -factors....Pages 582-582
ZnO: crystal-field splitting energy....Pages 583-583
ZnO: biexciton data....Pages 584-584
ZnO: lattice parameters....Pages 585-586
ZnO: phonon dispersion curves, phonon wavenumbers....Pages 587-588
ZnO: Grüneisen parameter....Pages 589-589
ZnO: elastic moduli, bulk modulus....Pages 590-591
ZnO: piezoelectric coefficient....Pages 592-592
ZnO: dielectric constants....Pages 593-593
ZnO: exciton binding energies....Pages 594-594
ZnO: ionization energies, capture cross sections....Pages 595-596
ZnO: acceptor binding energies....Pages 597-600
ZnO: donor binding energies....Pages 601-602
ZnO: bound excitons....Pages 603-604
ZnO: bound exciton data....Pages 605-608
ZnO: mobilities....Pages 609-609
ZnO: electron and hole mobilities....Pages 610-615
ZnO: Schottky barrier height....Pages 616-617
ZnO: minority carrier diffusion length....Pages 618-618
ZnO: diffusion constants....Pages 619-619
ZnO: thermal expansion coefficient....Pages 620-620
ZnO: local vibrational modes....Pages 621-623
ZnO: thermal conductivity....Pages 624-624
ZnS: transition energies....Pages 625-626
ZnS: transition energies....Pages 627-627
ZnS: muonium data....Pages 628-628
ZnSe: effective Landé g factor....Pages 629-629
 ZnSe: dielectric constants ....Pages 630-630
ZnSe: transition energies....Pages 631-631
ZnSe: transition energies....Pages 632-633
ZnSe: muonium data....Pages 634-634
ZnSe: transition energies....Pages 635-635
ZnSe: bound excitons and electrons....Pages 636-636
ZnSe: mobilities....Pages 637-637
Si: phase diagram, phase transition....Pages 638-639
Si: lattice parameters....Pages 640-643
Si: anharmonic properties....Pages 644-645
Si: bulk modulus....Pages 646-647
Si: elastic coefficients....Pages 648-650
Si: sound velocity....Pages 651-651
Si: mean square displacement....Pages 652-652
Si: phonon frequencies, phonon dispersion curves, phonon linewidths....Pages 653-659
Si: equation of state, enthalpy, transition pressure....Pages 660-663
Si: thermal conductivity, thermodynamic potentials....Pages 664-665
ZnTe: effective Landé g factor....Pages 666-666
ZnTe: impurity complexes....Pages 667-667
ZnTe: transition energies....Pages 668-668
ZnTe: transition energies....Pages 669-669
ZnTe: diffusion coefficients....Pages 670-671
ZnTe: thermoelectric power, Peltier coefficient....Pages 672-673