New Data and Updates for III-V, II-VI and I-VII Compounds

Front Matter....Pages i-v
AgBr: heat capacity....Pages 1-1
AgBr: thermal conductivity, thermal diffusivity....Pages 2-2
AgBr: heat of sublimation....Pages 3-3
AgBr: effective masses....Pages 4-4
AgBr: lattice constants....Pages 5-5
AgBr: lattice constants....Pages 6-6
AgBr: mean square relative displacements....Pages 7-7
AgBr: bulk moduli, elastic constants....Pages 8-11
AgBr: compressibility, bulk modulus....Pages 12-12
AgBr: phonon dispersion....Pages 13-13
AgBr: Debye-Waller factor....Pages 14-14
AgBr: elastic moduli....Pages 15-15
AgBr: dielectric function....Pages 16-17
AgI x Br 1–x : electrical conductivity, thermoelectric power....Pages 18-19
AgCl: heat capacity....Pages 20-20
AgCl: heat of sublimation....Pages 21-21
AgCl: thermal conductivity, thermal diffusivity....Pages 22-22
AgCl: band structure, electron density of states....Pages 23-23
AgCl: effective masses....Pages 24-24
AgCl: energy gaps, density of states....Pages 25-25
AgCl: lattice constants....Pages 26-27
AgCl: lattice constants....Pages 28-28
AgCl: phonon dispersion....Pages 29-29
AgCl: bulk moduli, elastic constants....Pages 30-30
AgCl: compressibility, bulk modulus....Pages 31-31
AgCl: elastic moduli....Pages 32-32
AgCl: Debye-Waller factor....Pages 33-33
AgCl: dielectric function....Pages 34-34
AgCl: impurity g-factors, hyperfine structure constants....Pages 35-35
AgF: lattice constants....Pages 36-36
AgF: heat of sublimation....Pages 37-37
α-AgI: bulk moduli....Pages 38-38
α-AgI: lattice constants....Pages 39-39
β-AgI: mean square relative displacements....Pages 40-41
AgI: phase transitions, p-T phase diagram....Pages 42-43
AgI: heat of sublimation....Pages 44-44
AgI: lattice constants....Pages 45-46
AgI: compressibility, bulk modulus....Pages 47-48
AgI: phonon dispersion....Pages 49-49
AgI: Debye-Waller factor....Pages 50-50
AgI: elastic moduli, mode Grüneisen parameters....Pages 51-51
α-AgI: ion diffusion coefficient....Pages 52-52
AlAs: dielectric constant, refractive index....Pages 53-54
AlAs: direct and indirect energy gaps....Pages 55-55
AlAs: effective mass parameters....Pages 56-56
AlAs: electron density of states, energies at symmetry points....Pages 57-58
AlAs: energy gaps....Pages 59-59
AlGa x As 1–x : heat capacity....Pages 60-60
AlGa x As 1–x : linear thermal expansion coefficient....Pages 61-61
AlGa x As 1–x : thermal conductivity, thermal diffusivity....Pages 62-62
Al x Ga 1–x As: crossover composition energy at symmetry points....Pages 63-63
Al x Ga 1–x As: electron self energy, electron broadening parameter....Pages 64-65
Al x Ga 1–x As: lattice constant....Pages 66-66
Al x Ga 1–x As: elastic constants, Poisson ratio....Pages 67-67
Al x Ga 1–x As: refractive index, dielectric constant....Pages 68-68
Al x Ga y In 1–x–y As: bond length....Pages 69-69
Al x Ga y In 1–x–y As: energy gap....Pages 70-70
Al x Ga y In 1–x–y As: Raman spectra....Pages 71-73
Al x Ga y In 1–x–y As: hole mobility....Pages 74-74
Al x Ga y In 1–x–y As: photoluminescence linewidth....Pages 75-75
Al x Ga 1–x As y Sb 1–y : internal strain parameter....Pages 76-76
Al x Ga 1–x As y Sb 1–y : thermal conductivity....Pages 77-77
Al x Ga 1–x As y Sb 1–y : band structure....Pages 78-78
Al x Ga 1–x As y Sb 1–y : effective mass parameters....Pages 79-79
Al x Ga 1–x As y Sb 1–y : energy gaps....Pages 80-80
Al x Ga 1–x As y Sb 1–y : elastic moduli....Pages 81-83
Al x Ga 1–x As y Sb 1–y : dielectric constant....Pages 84-85
Al x Ga 1–x As y Sb 1–y : photoluminescence, absorption coefficient....Pages 86-88
Al x In 1–x As: critical point energies....Pages 89-89
Al x In 1–x As: Raman data....Pages 90-90
Al 1–x Mn x As: crystal structure, lattice parameter....Pages 91-91
Al 1–x Mn x As: resistance....Pages 92-92
Al 1–x Mn x As: magnetic phases....Pages 93-93
AlAs x Sb 1–x : thermal conductivity....Pages 94-94
Al x Ga y In 1–x–y P: bond length....Pages 95-95
Al x Ga 1–x P: lattice parameters....Pages 96-97
Al x Ga 1–x P: critical point energies, interband transition energies....Pages 98-99
Al x Ga 1–x P: electron self energy....Pages 100-101
Al x Ga 1–x P: exciton energies....Pages 102-102
Al x Ga 1–x P: bound exciton data....Pages 103-103
Al x Ga 1–x P: photoluminescence spectra....Pages 104-107
Al x Ga 1–x P y Sb 1–y : elastic moduli....Pages 108-108
Al x Ga 1–x P y Sb 1–y : internal strain parameter....Pages 109-109
Al x In 1–x P y Sb 1–y : internal strain parameter....Pages 110-110
Al x In 1–x P y Sb 1–y : elastic moduli....Pages 111-111
B x Ga 1–x As: energy gaps, energy at symmetry points....Pages 112-113
B x Ga 1–x As: lattice parameter....Pages 114-114
B x Ga 1–x–y In y As: critical point energies....Pages 115-115
B x Ga 1–x–y In y As: electron effective mass....Pages 116-116
B x Ga 1–x–y In y As: energy gaps....Pages 117-117
GaAs 1–x Bi x : direct energy gap, intraband transition energies....Pages 118-118
GaAs 1–x Bi x : energy gaps, critical point energies....Pages 119-119
GaAs 1–x Bi x : spin orbit splitting energy....Pages 120-120
GaAs 1–x Bi x : spin orbit splitting energy....Pages 121-121
B x In 1–x As: lattice parameter....Pages 122-122
Ga 1–x Cr x As: crystal structure, lattice parameter....Pages 123-123
Ga 1–x Cr x As: conductivity, carrier concentration....Pages 124-124
Ga 1–x Cr x As: Curie temperature, magnetic circular dichroism....Pages 125-125
Ga 1–x Fe x As: crystal structure, lattice parameter....Pages 126-126
Ga 1–x Fe x As: conductivity, magnetoresistance....Pages 127-127
Ga 1–x Fe x As: magnetization....Pages 128-128
GaAs: heat capacity....Pages 129-129
GaAs: spin-Hall conductivity, transversal spin drift velocity....Pages 130-130
GaAs: phonon density of states....Pages 131-131
GaAs: Debye temperatures....Pages 132-132
GaAs: spin transport data, spin lifetime, spin drift velocity....Pages 133-139
GaAs: photoemission data....Pages 140-140
GaAs: radiative recombination coefficient....Pages 141-141
Ga x In 1–x As: effective Landé g factors....Pages 142-142
Ga x In 1–x As: electron effective mass....Pages 143-143
Ga x In 1–x As: energy gaps....Pages 144-144
Ga x In 1–x As: parameters of k·p models....Pages 145-145
Ga x In 1–x As: critical point energies....Pages 146-146
Ga x In 1–x As: phonon wave numbers....Pages 147-147
Ga x In 1–x As: carrier lifetime....Pages 148-148
Ga x In 1–x As: spin transport data....Pages 149-150
Ga x In 1–x As: impact ionization rate....Pages 151-151
Ga x In 1–x As: dielectric function....Pages 152-152
Ga x In 1–x As: Auger recombination coefficient and lifetime....Pages 153-153
Ga x In 1–x As: radiative recombination coefficients....Pages 154-154
Ga x In 1–x As y P 1–y : energy gaps....Pages 155-155
Ga x In 1–x As y P 1–y : energy gaps....Pages 156-157
Ga x In 1–x As y P 1–y : Auger recombination coefficient....Pages 158-158
Ga x In 1–x As y P 1–y : radiative recombination coefficients....Pages 159-159
Ga x In 1–x P y Sb z As 1–y–z : band structure, density of states....Pages 160-160
Ga x In 1–x P y Sb z As 1–y–z : energy gaps....Pages 161-164
Ga x In 1–x P y Sb z As 1–y–z : transverse effective charge, dielectric constants....Pages 165-165
Ga x In 1–x As y Sb 1–y : lattice constant....Pages 166-168
Ga x In 1–x As y Sb 1–y : thermal conductivity....Pages 169-169
Ga x In 1–x As y Sb 1–y : critical point energies....Pages 170-170
Ga x In 1–x As y Sb 1–y : energy gaps....Pages 171-171
Ga x In 1–x As y Sb 1–y : energy gap....Pages 172-177
Ga x In 1–x As y Sb 1–y : absorption coefficient....Pages 178-178
Ga x In 1–x As y Sb 1–y : absorption coefficient....Pages 179-179
Ga x In 1–x As y Sb 1–y : Auger recombination coefficient, nonradiative lifetime....Pages 180-180
Ga x In 1–x As y Sb 1–y : dielectric constant....Pages 181-182
Ga x In 1–x As y Sb 1–y : dielectric constant....Pages 183-184
Ga x In 1–x As y Sb 1–y : refractive index....Pages 185-185
Ga 1–x Mn x As: crystal structure, lattice parameter....Pages 186-186
Ga 1–x Mn x As: band structure, direct energy gap....Pages 187-187
Ga 1–x Mn x As: spin polarization....Pages 188-188
Ga 1–x Mn x As: conductivity, resistivity, magnetoresistance, Hall effect....Pages 189-191
Ga 1–x Mn x As: exchange integrals, Curie temperature, magnetic anisotropy....Pages 192-192
Ga 1–x Mn x As: magnetic circular dichroism, Verdet constant....Pages 193-194
GaAs 1–x Sb x : direct energy gap, spin orbit splitting energy....Pages 195-195
GaAs x Sb 1–x : energy gaps....Pages 196-196
GaAs x Sb 1–x : photoluminescence....Pages 197-198
GaAs x Sb 1–x : refractive index....Pages 199-200
InAs: total energies, phase diagram....Pages 201-202
InAs: band structure....Pages 203-203
InAs: critical point energies....Pages 204-204
InAs: Dresselhaus spin splitting parameter....Pages 205-205
InAs: spin orbit splitting energies....Pages 206-206
InAs: effective mass parameters....Pages 207-207
InAs: energies at symmetry points....Pages 208-208
InAs: effective Landé g factors....Pages 209-209
InAs: interband transition energies....Pages 210-210
InAs: energy gap....Pages 211-211
InAs: phonon frequencies....Pages 212-212
InAs: mobility....Pages 213-213
InAs: electron spin lifetime....Pages 214-214
InAs: drift velocity....Pages 215-215
InAs: dielectric constant....Pages 216-216
InAs: absorption coefficient, reflectivity....Pages 217-217
InAs: extinction coefficient, refractive index....Pages 218-218
InAs: higher order optical susceptibilities....Pages 219-219
In 1–x Mn x As: crystal structure, lattice parameter....Pages 220-220
In 1–x Mn x As: direct gap, effective masses....Pages 221-222
In 1–x Mn x As: conductivity, magnetoresistance, Hall resistivity....Pages 223-225
In 1–x Mn x As: carrier concentration, mobility....Pages 226-226
In 1–x Mn x As: magnetic circular dichroism....Pages 227-227
In 1–x Mn x As: magnetic phases, exchange integrals, Curie temperature, magnetic anisotropy-->In 1–x Mn x As: magnetic phases, exchange integrals, Curie temperature, magnetic anisotropy....Pages 228-229
InAs x Sb 1–x : critical point energies, broadening parameters....Pages 230-230
InAs x Sb 1–x : energy gaps....Pages 231-231
In x As 1–x Sb: transverse effective charge....Pages 232-232
InAs x Sb 1–x : sound velocities....Pages 233-233
InAs x Sb 1–x : elastic moduli....Pages 234-234
InAs x Sb 1–x : dielectric constant....Pages 235-235
InBi x Sb 1–x : transverse effective charge....Pages 236-236
CuCl 1–x Br x : phonon wavenumbers....Pages 237-238
CuCl 1–x Br x : electron mobility, drift velocity....Pages 239-239
CuBr : p-T phase diagram, transition pressure....Pages 240-241
CuBr: interionic distance....Pages 242-242
CuBr: heat of sublimation....Pages 243-243
γ-CuBr: biexciton and trion data....Pages 244-244
γ-CuBr: deformation potentials....Pages 245-245
γ-CuBr: energy gaps, exciton energies in dependence on temperature....Pages 246-246
CuBr: elastic moduli, effective charges....Pages 247-249
CuBr: Grüneisen parameters....Pages 250-250
CuBr: phonon wavenumbers, damping constants, Grüneisen parameters....Pages 251-254
CuBr: phonon dispersion curves, phonon density of states....Pages 255-256
CuBr: lattice constants....Pages 257-257
γ-CuBr: mean square relative displacements....Pages 258-258
CuBr: bulk modulus....Pages 259-259
γ-CuBr: ion transport properties....Pages 260-260
γ-CuBr: electron mobility, drift velocity....Pages 261-261
γ-CuBr: dielectric constants....Pages 262-262
Hg 1–x–y–z Cd x Mn y Zn z Te: energy gap....Pages 263-264
Hg 1–x–y–z Cd x Mn y Zn z Te: micro hardness....Pages 265-265
Hg 1–x–y–z Cd x Mn y Zn z Te: intrinsic carrier concentration, conductivity, Hall coefficient, mobility....Pages 266-267
Hg 1–x–y–z Cd x Mn y Zn z Te: activation energy....Pages 268-268
Hg 1–x Cd x Te: activation energy....Pages 269-270
Hg 1–x Cd x Te: mobility, carrier concentration....Pages 271-274
Hg 1-x Cd x Te: free-carrier absorption....Pages 275-276
Hg 1–x Cd x Te: luminescence, reflectance, absorption, and refractive index....Pages 277-280
Hg 1-x Cd x Te: reflectance....Pages 281-282
Hg 1-x Cd x Te: two-photon absorption constant....Pages 283-284
CdO: band structure, density of states....Pages 285-286
CdO: energy gaps....Pages 287-287
CdO: mean inner potential....Pages 288-288
CdO: photoconductivity, resistivity....Pages 289-289
Zn 1–x Cd x O: energy gaps, dependence on temperature....Pages 290-291
Zn 1–x Cd x O: resistivity....Pages 292-292
CdS: phase transition, transition pressure....Pages 293-293
CdS: exciton energies, exciton binding energies....Pages 294-295
CdS: bound excitons....Pages 296-296
CdS: defect formation energies....Pages 297-298
CdS: resistivity....Pages 299-299
CdS: conductivity, mobility....Pages 300-300
CdSe: phase transition, transition pressure....Pages 301-301
CdSe: energy gaps....Pages 302-302
CdSe: dielectric constants....Pages 303-303
CdSe: higher order optical susceptibilities....Pages 304-304
Sn 1–x Cd x Te: hardness....Pages 305-305
Zn x Cd 1–x S: energy gaps....Pages 306-306
Cd 1–x Zn x S: resistivity....Pages 307-307
CdTe: density of states....Pages 308-308
CdTe: energy gaps, temperature dependence....Pages 309-309
CdTe: band structure....Pages 310-310
CdTe: impurity complexes....Pages 311-312
CdTe: impurity complexes....Pages 313-313
CdTe: ionization energies....Pages 314-314
CdTe: ionization energies....Pages 315-315
CdTe: bound excitons....Pages 316-317
CdTe: donor-acceptor pairs, free-to-bound transitions....Pages 318-318
CdTe: emission energies....Pages 319-319
CdTe: bound excitons....Pages 320-320
CdTe: Hall mobility....Pages 321-321
CdTe: mobility....Pages 322-322
CdTe: resistivity....Pages 323-323
CdTe: conductivity, resistivity....Pages 324-326
CdTe: dielectric constants....Pages 327-327
CdTe: higher order optical susceptibilities....Pages 328-328
Cd 1–x Zn x Te: enthalpy....Pages 329-329
Cd 1–x Zn x Te: energy gaps....Pages 330-330
Cd 1–x Zn x Te: donor acceptor pairs....Pages 331-331
Cd 1–x Zn x Te: ionization energies....Pages 332-332
Cd 1–x Zn x Te: resistivity, mobilities, Hall coefficient....Pages 333-334
γ-CuCl: exciton energies....Pages 335-336
γ-CuCl: phonon wavenumbers....Pages 337-337
CuCl: mean square relative displacements....Pages 338-338
CuCl: phonon dispersion....Pages 339-339
CuCl: elastic moduli....Pages 340-340
SiC: valence band offsets....Pages 341-341
SiC: spontaneous polarization....Pages 342-342
SiC: absorption coefficient....Pages 343-344
SiC: Auger recombination coefficient....Pages 345-345
SiC: exciton gap....Pages 346-346
α-SiC: nonlinear optical coefficients....Pages 347-347
SiC: refractive index....Pages 348-348
CuF: heat of sublimation....Pages 349-349
CuF: lattice constants....Pages 350-350
CuI: phase transitions, p - T phase diagram....Pages 351-352
CuI: heat of sublimation....Pages 353-353
γ-CuI: biexciton and trion data....Pages 354-354
γ-CuI: exciton energies....Pages 355-355
CuI: force constants, elastic moduli, effective charges....Pages 356-358
CuI: bulk modulus....Pages 359-359
CuI: phonon dispersion....Pages 360-361
γ-CuI: phonon wavenumbers....Pages 362-365
CuI: lattice parameters....Pages 366-368
CuI: mode Grüneisen parameters....Pages 369-369
γ-CuI: mean square displacement....Pages 370-370
CuI: ion diffusion coefficient....Pages 371-371
γ-CuI: electron mobility, drift velocity....Pages 372-372
Ga x In 1–x P: elastic moduli....Pages 373-373
Ga x In 1–x P: transverse effective charge....Pages 374-374
Ga 1–x Mn x Sb: crystal structure....Pages 375-375
Ga 1–x Mn x Sb: conductivity, magnetoresistance, Hall resistivity....Pages 376-378
Ga 1–x Mn x Sb: Curie temperature, magnetic anisotropy....Pages 379-379
GaP: phonon density of states....Pages 380-380
Hg 1–x Mn x Te: energy gaps, effective masses....Pages 381-382
Hg 1–x Mn x Te: ionization energies....Pages 383-384
Hg 1–x Mn x Te: mobility, conductivity and Hall coefficient....Pages 385-385
Hg 1–x Mn x Te: absorption, reflectivity....Pages 386-387
HgS: point/space groups....Pages 388-388
HgS: band structure, energy gaps....Pages 389-391
HgS: energy gaps....Pages 392-392
HgS: conductivity....Pages 393-394
HgS: resistivity....Pages 395-395
HgSe: band structure, electron density of states....Pages 396-399
HgSe: transmittance....Pages 400-400
HgTe: lattice parameters....Pages 401-401
HgTe: point/space groups....Pages 402-402
HgTe: band structure, density of states....Pages 403-405
HgTe: conductivity, Hall coefficient....Pages 406-407
HgTe: resisitivity, carrier mobility....Pages 408-409
HgTe: Seebeck coefficient....Pages 410-410
Hg 1-x Zn x Te: phonon frequencies....Pages 411-411
Hg 1-x Zn x Te: reflectance....Pages 412-413
In 1–x Mn x Sb: crystal structure, lattice parameter....Pages 414-414
In 1–x Mn x Sb: spin polarization....Pages 415-415
In 1–x Mn x Sb: conductivity, Hall resistivity....Pages 416-418
In 1–x Mn x Sb: magnetic phases, Curie temperature, magnetic anisotropy....Pages 419-419
InP x Sb 1–x : energy gaps....Pages 420-420
InP x Sb 1–x : effective charges....Pages 421-421
InP x Sb 1–x : phonon frequencies....Pages 422-422
InP x Sb 1–x : dielectric constant....Pages 423-423
InSb: interband transition energies....Pages 424-424
InSb: spin orbit splittings....Pages 425-425
InSb: Dresselhaus spin splitting parameter....Pages 426-426
InSb: effective Landé g factors....Pages 427-427
InSb: effective mass parameters....Pages 428-428
InSb: energies at symmetry points....Pages 429-429
InSb: band structure....Pages 430-430
InSb: critical point energies....Pages 431-432
InSb: spin transport data....Pages 433-433
InSb: absorption coefficient, reflectivity....Pages 434-434
InSb: Auger lifetime....Pages 435-435
InSb: dielectric constant....Pages 436-436
InSb: extinction coefficient, refractive index....Pages 437-437
InSb: higher order optical susceptibilities....Pages 438-438
Mg y Zn 1–y Te 1–x Se x : energy gaps....Pages 439-439
Zn 1-x Mg x Te: energy gaps, bowing parameter....Pages 440-440
Zn 1–x Mg x Se: absorption....Pages 441-441
ZnSe 1–x O x : exciton energies, exciton binding energies....Pages 442-442
ZnS x O 1-x : energy gaps, bowing parameter....Pages 443-443
ZnO: mean inner potential....Pages 444-444
ZnO: dielectric constants....Pages 445-445
ZnSe: phase transition, transition pressure....Pages 446-446
ZnSe: spin-orbit splitting....Pages 447-447
ZnSe: deformation potentials....Pages 448-448
ZnSe: Compton profiles....Pages 449-449
ZnSe: Compton scattering profiles....Pages 450-450
ZnSe: bound exciton data....Pages 451-452
ZnSe: bound excitons and electrons....Pages 453-453
ZnSe: bound excitons....Pages 454-455
ZnSe: deep impurities....Pages 456-458
ZnSe: deep impurities, muonium data....Pages 459-460
ZnSe: diffusion coefficient....Pages 461-461
ZnSe: donor acceptor pairs....Pages 462-462
ZnSe: donor-acceptor pairs, free-to-bound transitions....Pages 463-463
ZnSe: ionization and excitation energies....Pages 464-464
ZnSe: ionization and excitation energies....Pages 465-465
ZnSe: Hall mobility....Pages 466-467
ZnSe: conductivity....Pages 468-469
ZnSe: dielectric constants....Pages 470-470
ZnS x Se 1-x : energy gaps, bowing parameter....Pages 471-472
ZnS x Se 1-x : refractive index, dielectric constants....Pages 473-473
ZnS 1-x Te x : bound excitons....Pages 474-474
ZnS: phase transition, transition pressure....Pages 475-475
ZnS: spin-orbit splitting....Pages 476-476
ZnS: deep impurities, muonium data....Pages 477-478
ZnS: ionization energies....Pages 479-480
ZnS: resistivity....Pages 481-481
ZnS: dielectric constants....Pages 482-482
ZnS: dielectric constants....Pages 483-485
ZnS: dielectric constants....Pages 486-486
ZnTe: spin-orbit splitting....Pages 487-487
ZnTe: bound excitons....Pages 488-489
ZnTe: donor-acceptor-pairs....Pages 490-490
ZnTe: ionization energies....Pages 491-491
ZnTe: ionization energies....Pages 492-492
ZnTe: diffusion coefficient....Pages 493-493
ZnTe: resistivity....Pages 494-494
ZnTe: thermoelectric power....Pages 495-495
ZnTe: refractive index, dielectric constants....Pages 496-496