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

✍ Scribed by U. Roessler (auth.), U. Roessler (eds.)

• Publisher: Springer-Verlag Berlin Heidelberg
• Year: 2009
• Tongue: English
• Leaves: 358
• Series: Landolt-Börnstein - Group III Condensed Matter 44A : Condensed Matter
• Edition: 1
• Category: Library

✦ Synopsis

The Landolt-Börnstein subvolumes III/44A and III/44B update the existing 8 volumes III/41 about Semiconductors and contain new Data and Updates for I-VII, III-V, III-VI, IV, VI and II-VI Compounds. The text, tables figures and references are provided in self-contained document files, each one dedicated to a substance and property. The first subvolume III/44A contains a "Systematics of Semiconductor Properties", which should help the non-specialist user to understand the meaning of the material parameters. Hyperlinked lists of substances and properties lead directly to the documents and make the electronic version an easy-to-use source of semiconductor data. In the new updates III/44A and III/44B, links to existing material in III/41 or to related documents for a specific substance are also included.

✦ Table of Contents

Front Matter....Pages i-viii
Systematics of Semiconductor Data....Pages 1-51
Index of Substances, List of Symbols and Abbreviations, Conversion factors....Pages 52-78
AgBr: heat of sublimation....Pages 79-79
AgBr: lattice constants....Pages 80-81
AgBr: compressibility, bulk modulus....Pages 82-83
AgBr: Debye-Waller factor....Pages 84-84
AgCl: heat of sublimation....Pages 85-85
AgCl: lattice constants....Pages 86-87
AgCl: compressibility, bulk modulus....Pages 88-89
AgCl: Debye-Waller factor....Pages 90-90
AgF: heat of sublimation....Pages 91-91
AgF: lattice constants....Pages 92-92
AgI, beta modification: Debye-Waller factor, mean square relative displacements....Pages 93-93
AgI: heat of sublimation....Pages 94-94
AgI: lattice constants....Pages 95-96
AgI: phase transitions, p-T phase diagram....Pages 97-97
AgI: compressibility, bulk modulus....Pages 98-99
AgI: Debye-Waller factor....Pages 100-100
Cu Cl 1–x Br x : phonon wavenumbers....Pages 101-102
Cu Cl 1–x Br x : electron mobility, drift velocity....Pages 103-103
CuBr, gamma modification: exciton energies....Pages 104-105
CuBr, gamma modification: Debye-Waller factor, mean square relative displacements....Pages 106-106
CuBr, gamma modification: spin-orbit splittings....Pages 107-107
CuBr: elastic moduli, mode Grüneisen parameters, effective charges....Pages 108-110
CuBr, gamma modification: electron mobility, drift velocity....Pages 111-111
CuBr: phase transitions, p-T phase diagram....Pages 112-112
CuBr: lattice constants....Pages 113-114
CuBr: bulk modulus....Pages 115-115
CuBr, gamma modification: biexciton and trion data....Pages 116-116
CuBr: phonon frequencies and wavenumbers, related data....Pages 117-120
CuBr: heat of sublimation....Pages 121-121
CuCl, gamma modification: crystal structure, space group....Pages 122-123
CuCl, gamma modification: band structure....Pages 124-124
CuCl, gamma modification: deformation potentials....Pages 125-125
CuCl, gamma modification: exciton energies, Rabi energies, oscillator strength....Pages 126-128
CuCl, gamma modification: biexciton data....Pages 129-129
CuCl, gamma modification: trion data....Pages 130-130
CuCl, gamma modification: electron-hole plasma....Pages 131-131
CuCl, gamma modification: thermal expansion coefficient....Pages 132-132
CuCl, gamma modification: phonon frequencies, phonon wavenumbers, damping constants....Pages 133-134
CuCl, gamma modification: elastic moduli, effective charge....Pages 135-136
CuCl, gamma modification: Debye-Waller factors, mean square displacements....Pages 137-137
CuCl: bulk modulus....Pages 138-138
CuCl, gamma modification: dielectric constant....Pages 139-139
CuCl, gamma modification: conductivity, resistivity....Pages 140-140
CuCl, gamma modification: sublimation energy....Pages 141-141
CuCl, gamma modification: lattice constants....Pages 142-143
CuCl, gamma modification: mode Grüneisen parameters....Pages 144-144
CuCl, gamma modification: exciton energies....Pages 145-146
CuCl, gamma modification: phonon wavenumbers....Pages 147-147
CuF: heat of sublimation....Pages 148-148
CuF: lattice constants....Pages 149-149
CuI, gamma modification: exciton energies....Pages 150-150
CuI: elastic moduli, mode Grüneisen parameters, effective charges....Pages 151-153
CuI: lattice constants....Pages 154-155
CuI: bulk modulus....Pages 156-156
CuI: phase transitions, p-T phase diagram....Pages 157-158
CuI, gamma modification: biexciton and trion data....Pages 159-159
CuI: heat of sublimation....Pages 160-160
CuI, gamma modification: electron mobility, drift velocity....Pages 161-161
CuI, gamma modification: phonon wavenumbers....Pages 162-165
I-VII-compounds: phases and lattice parameter, melting point....Pages 166-168
I-VII-compounds: chemical bond....Pages 169-169
AlAs: band structure, energies at symmetry points....Pages 170-171
AlAs: energy gaps....Pages 172-172
AlAs: interband transition energies....Pages 173-173
AlAs: camel’s back parameter....Pages 174-174
AlAs: spin-orbit splittings....Pages 175-175
AlAs: Dresselhaus spin-splitting parameter....Pages 176-176
AlAs: effective Landé g-factors....Pages 177-177
AlAs: effective-mass parameters....Pages 178-178
AlAs: refractive index....Pages 179-179
AlAs: dielectric constants....Pages 180-180
AlAs: mobility....Pages 181-181
Al x Ga 1−x As: band structure....Pages 182-183
Al x Ga 1–x As: energy gaps....Pages 184-186
Al x Ga 1−x As: critical point energies....Pages 187-187
Al x Ga 1–x As: refractive index, absorption coefficient....Pages 188-192
Al x Ga 1–x As: mobility....Pages 193-194
Al x Ga 1−x As: impact ionization coefficients....Pages 195-196
AlN: energy gaps....Pages 197-197
AlN: critical point energies....Pages 198-198
AlN: spin-orbit splittings, crystal-field splitting....Pages 199-199
AlN: excitonic energy gaps, exciton binding energies and lifetime....Pages 200-202
AlN: absorption, refractive index, dielectric function....Pages 203-203
GaAs: band structure, energies at symmetry points....Pages 204-207
GaAs: interband transition energies....Pages 208-208
GaAs: energy gaps....Pages 209-209
GaAs: exciton linewidth....Pages 210-210
GaAs: spin-orbit splittings....Pages 211-211
GaAs: Dresselhaus spin-splitting parameter....Pages 212-212
GaAs: effective-mass parameters....Pages 213-213
GaAs: effective Landé g-factors....Pages 214-215
GaAs: refractive index....Pages 216-217
GaAs: dielectric constants....Pages 218-218
GaAs: resistivity....Pages 219-219
GaAs: mobility, drift velocity....Pages 220-222
GaAs: spin transport data....Pages 223-227
GaAs: impact ionization coefficients....Pages 228-231
GaAs: photoemission data....Pages 232-234
GaAs: Auger recombination coefficient and lifetime....Pages 235-236
GaAs: radiative recombination coefficient....Pages 237-237
GaAs: bound exciton data....Pages 238-239
GaAs: exciton fine-structure....Pages 240-240
Ga 1–x Fe x Se: magnetization, magnetic anisotropy....Pages 241-241
Ga 1–x Mn x S: magnetization....Pages 242-242
Ga 1–x Mn x Se: magnetization....Pages 243-243
GaN, cubic modifiaction: energy gaps....Pages 244-244
GaN, cubic modification: effective Landé g-factors....Pages 245-245
GaN, cubic modification: dielectric function....Pages 246-246
GaN, hexagonal modification: energy gaps....Pages 247-247
GaN, hexagonal modification: exciton energies, pressure dependence....Pages 248-250
GaN, hexagonal modification: exciton g-factors....Pages 251-251
GaN, hexagonal modification: crystal-field splitting, spin-orbit splittings....Pages 252-252
GaN, hexagonal modification: effective-mass parameters....Pages 253-255
GaN, hexagonal modification: Hall mobility....Pages 256-258
GaN, hexagonal modification: diffusion coefficient, diffusion length....Pages 259-260
GaN, hexagonal modification: carrier lifetimes....Pages 261-261
GaN, hexagonal modification: absorption coefficient, dielectric constant....Pages 262-262
In 1−x Mn x S: magnetization....Pages 263-263
In 1–x Mn x Se: magnetization, hysteresis....Pages 264-264
InN, wurtzite modification: band structure....Pages 265-265
InN, wurtzite modification: energy gaps....Pages 266-269
InN, wurtzite modification: critical point energies....Pages 270-270
InN, wurtzite modification: spin-orbit splittings, crystal field splitting....Pages 271-271
InN, wurtzite modification: effective-mass parameters....Pages 272-273
InN, wurtzite modification: mobility, diffusion coefficients....Pages 274-276
InN, wurtzite modification: absorption, reflectance, and photoluminescence....Pages 277-278
InN, cubic modification: band structure, energies at symmetry points....Pages 279-280
InN, cubic modification: energy gaps....Pages 281-281
InN, cubic modification: effective-mass parameters....Pages 282-283
Pb 1−x Eu x S: crystal structure....Pages 284-284
Pb 1−x Eu x S: photoemission data....Pages 285-285
Pb 1−x Eu x S: magnetization....Pages 286-286
Pb 1−x Eu x S: magnetic ion g-factor....Pages 287-287
Pb 1−x Eu x Se: lattice parameter....Pages 288-288
Pb 1−x Eu x Se: energy gaps....Pages 289-289
Pb 1−x Eu x Se: band structure parameters....Pages 290-290
Pb 1−x Eu x Se: refractive index, absorption....Pages 291-292
Pb 1−x Eu x Se: dielectric constant....Pages 293-293
Pb 1–x Eu x Se: transmission....Pages 294-295
Pb 1–x Eu x Se: photoemission data....Pages 296-296
Pb 1–x Eu x Se: sp-f exchange integrals....Pages 297-297
Pb 1–x Eu x Se: g-factor of magnetic ions....Pages 298-298
Pb 1–x Eu x Te: band structure parameters....Pages 299-299
Pb 1–x Eu x Te: energy gaps....Pages 300-300
Pb 1–x Eu x Te: Debye-Waller factor....Pages 301-302
Pb 1–x Eu x Te: phonon wavenumbers....Pages 303-303
Pb 1–x Eu x Te: resistivity....Pages 304-305
Pb 1–x Eu x Te: mobility....Pages 306-307
Pb 1−x Eu x Te: phase coherence length....Pages 308-308
Pb 1−x Eu x Te: transmission....Pages 309-309
Pb 1−x Eu x Te: Verdet constant....Pages 310-311
Pb 1−x Eu x Te: photoemission data....Pages 312-312
Pb 1−x Eu x Te: sp-f exchange integrals....Pages 313-313
Pb 1−x Eu x Te: f-f exchange integrals....Pages 314-314
Pb 1−x Eu x Te: Curie temperature....Pages 315-315
Pb 1−x Eu x Te: magnetization, magnetic specific heat....Pages 316-317
Sn 1−x Eu x Te: crystal structures....Pages 318-318
Sn 1−x Eu x Te: lattice parameter....Pages 319-319
Sn 1−x Eu x Te: resistivity....Pages 320-320
Sn 1−x Eu x Te: mobilities....Pages 321-321
Sn 1−x Eu x Te: transmission....Pages 322-322
Sn 1−x Eu x Te: exchange integrals....Pages 323-323
Sn 1−x Eu x Te: magnetization....Pages 324-324
Sn 1−x Eu x Te: g-factor of magnetic ions....Pages 325-325
Ge 1−x Mn x Te: crystal structure....Pages 326-326
Ge 1−x Mn x Te: magnetoresistance....Pages 327-327
Ge 1−x Mn x Te: transmittance....Pages 328-328
Ge 1−x Mn x Te: exchange constants....Pages 329-329
Ge 1–x Mn x Te: Curie temperature....Pages 330-331
Ge 1–x Mn x Te: lattice parameter....Pages 332-332
Ge 1–x Mn x Te: energy gaps....Pages 333-333
Ge 1–x Mn x Te: effective-mass parameters....Pages 334-334
Pb 1–x Mn x Se: energy gap....Pages 335-335
Pb 1−x Mn x Se: transmission, dielectric constants....Pages 336-336
Pb 1–x–y Sn y Mn x Te: band structure....Pages 337-337
Pb 1–x–y Sn y Mn x Te: Curie temperature....Pages 338-338
Pb 1−x Mn x Te: structural phases....Pages 339-339
Pb 1−x Mn x Te: specific heat, thermal conductivity....Pages 340-341
Pb 1−x Mn x Te: phonon frequencies....Pages 342-342
Pb 1−x Mn x Te: micro hardness....Pages 343-343
Pb 1−x Mn x Te: thermoelectric power....Pages 344-344
Pb 1−x Mn x Te: magnetoresistance....Pages 345-346
Sn 1−x Mn x Te: structural phases, crystal structures....Pages 347-347
Sn 1−x Mn x Te: photoemission data....Pages 348-348
Sn 1−x Mn x Te: phase transition, magnetic anisotropy....Pages 349-349

✦ Subjects

Physics, general; Optical and Electronic Materials