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

The Landolt-Börnstein subvolume III/44D is the fourth part of an update to the existing eight volumes III/41 about Semiconductors and contains New Data and Updates for III-V, II-VI and I-VII compounds. Each compound is described with respect to its properties, the corresponding references are provided. 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