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Landolt-Börnstein - Group III Condensed Matter
Volume 44D 2011

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

Editors: U. Rössler
ISBN: 978-3-642-14147-8 (Print) 978-3-642-14148-5 (Online)
DOI: 10.1007/978-3-642-14148-5

Table of contents (372 documents)

  1. Online Document 1

    AgBr: lattice parameters, bond length

    J. Gutowski

  2. Online Document 2

    AgBr: ionicity

    B. Hönerlage

  3. Online Document 3

    AgBr: band structure, density of states, band gap

    B. Hönerlage

  4. Online Document 4

    AgBr: bulk modulus

    B. Hönerlage

  5. Online Document 5

    AgBr: lattice constants

    B. Hönerlage

  6. Online Document 6

    AgBr: phonon dispersion, phonon density of states

    B. Hönerlage

  7. Online Document 7

    AgBr: elastic moduli

    B. Hönerlage

  8. Online Document 8

    AgBr: melting point

    B. Hönerlage

  9. Online Document 9

    AgBr: phase transitions, p-T phase diagram

    B. Hönerlage

  10. Online Document 10

    AgBr: heat of fusion, molar heat capacity, thermodynamic functions

    B. Hönerlage

  11. Online Document 11

    AgClx-Br1-x: lattice constants

    B. Hönerlage

  12. Online Document 12

    AgClx-Br1-x: bulk modulus

    B. Hönerlage

  13. Online Document 13

    AgBrxI1-x: ionic conductivity, dielectric permittivity

    J. Gutowski

  14. Online Document 14

    AgCl: ionicity

    B. Hönerlage

  15. Online Document 15

    AgCl: bond length

    B. Hönerlage

  16. Online Document 16

    AgCl: transition pressure

    B. Hönerlage

  17. Online Document 17

    AgCl: band structure, density of states, band gap

    B. Hönerlage

  18. Online Document 18

    AgCl: lattice constants

    B. Hönerlage

  19. Online Document 19

    AgCl: bulk modulus

    B. Hönerlage

  20. Online Document 20

    AgCl: phonon dispersion, phonon density of states

    B. Hönerlage

  21. Online Document 21

    AgCl: elastic moduli

    B. Hönerlage

  22. Online Document 22

    AgCl: heat of fusion, molar heat capacity, thermodynamic functions

    B. Hönerlage

  23. Online Document 23

    Ag1-xCuxI: phase transition temperature

    B. Hönerlage

  24. Online Document 24

    Ag1-xCuxI: lattice constants

    B. Hönerlage

  25. Online Document 25

    AgxCu1-xI: ionic conductivity, dielectric permittivity

    B. Hönerlage

  26. Online Document 26

    AgF: ionicity

    B. Hönerlage

  27. Online Document 27

    AgF: bond length

    B. Hönerlage

  28. Online Document 28

    AgF: phonon dispersion curves, phonon density of states

    B. Hönerlage

  29. Online Document 29

    AgF: elastic moduli

    B. Hönerlage

  30. Online Document 30

    AgF: bulk modulus

    B. Hönerlage

  31. Online Document 31

    AgF: lattice constants

    B. Hönerlage

  32. Online Document 32

    AgI: phase transitions, p-T phase diagram

    B. Hönerlage

  33. Online Document 33

    AgI: ionicity

    B. Hönerlage

  34. Online Document 34

    AgI: lattice parameters

    B. Hönerlage

  35. Online Document 35

    AgI: band structure, band gap, effective masses

    B. Hönerlage

  36. Online Document 36

    AgI: lattice constants

    B. Hönerlage

  37. Online Document 37

    AgI: bulk modulus

    B. Hönerlage

  38. Online Document 38

    AgI: phonon dispersion curves, phonon density of states

    B. Hönerlage

  39. Online Document 39

    AgI: elastic moduli

    B. Hönerlage

  40. Online Document 40

    AgI: ultrasonic velocity, attenuation coefficient

    B. Hönerlage

  41. Online Document 41

    AgI: dielectric function

    B. Hönerlage

  42. Online Document 42

    AgI: ionic conductivity

    B. Hönerlage

  43. Online Document 43

    AlAs: band structure

    E. C. F. da Silva

  44. Online Document 44

    AlAs: crystal structure, phase transitions, transition pressure

    D. Strauch

  45. Online Document 45

    AlAs: lattice parameters

    D. Strauch

  46. Online Document 46

    AlAs: phonon frequencies, phonon self energies

    D. Strauch

  47. Online Document 47

    AlAs: phonon line shift and line widths, mode-Grüneisen parameters

    D. Strauch

  48. Online Document 48

    AlAs: effective charge, dielectric constant, Raman coupling coefficients

    D. Strauch

  49. Online Document 49

    AlAs: elastic constants, internal strain parameter

    D. Strauch

  50. Online Document 50

    AlxGa1-xAs: energy gap

    E. C. F. da Silva

  51. Online Document 51

    AlxIn1-xAs: impact ionization coefficients

    E. C. F. da Silva

  52. Online Document 52

    InxAl1-xAs: critical point energies

    E. C. F. da Silva

  53. Online Document 53

    Al1-xMnxAs: crystal structure, lattice parameters

    B. Hönerlage

  54. Online Document 54

    Al1-xMnxAs: conductivity

    B. Hönerlage

  55. Online Document 55

    Al1-xMnxAs: magnetic phases

    F. Matsukura

  56. Online Document 56

    AlN: phase transitions, transition pressure

    D. Strauch

  57. Online Document 57

    AlN: ground-state energy, binding energy

    D. Strauch

  58. Online Document 58

    AlN: internal strain parameter

    D. Strauch

  59. Online Document 59

    AlN: lattice parameters

    D. Strauch

  60. Online Document 60

    AlN: phonon dispersion curves, phonon density of states, phonon frequencies, phonon eigenvectors

    D. Strauch

  61. Online Document 61

    AlN: Debye-Waller factors

    D. Strauch

  62. Online Document 62

    AlN: dielectric constants, effective charges

    D. Strauch

  63. Online Document 63

    AlN: elastic moduli

    D. Strauch

  64. Online Document 64

    AlN: elastic coefficients, sound velocities

    D. Strauch

  65. Online Document 65

    AlN: piezoelectric constants

    D. Strauch

  66. Online Document 66

    AlN: equation of state, enthalpy

    D. Strauch

  67. Online Document 67

    AlN: pressure dependence of phonon frequencies, mode-Grüneisen parameters

    D. Strauch

  68. Online Document 68

    AlN: temperature dependence of phonon frequency and line width (lifetime)

    D. Strauch

  69. Online Document 69

    AlN: specific heat, enthalpy

    D. Strauch

  70. Online Document 70

    AlP: crystal structures, phase transitions, transition pressure

    D. Strauch

  71. Online Document 71

    AlP: lattice parameters

    D. Strauch

  72. Online Document 72

    AlP: effective charge, dielectric constant, Raman coupling coefficient

    D. Strauch

  73. Online Document 73

    AlP: phonon frequencies

    D. Strauch

  74. Online Document 74

    AlP: bulk modulus

    D. Strauch

  75. Online Document 75

    AlP: elastic coefficients, internal strain parameter

    D. Strauch

  76. Online Document 76

    AlSb: critical point energies

    E. C. F. da Silva

  77. Online Document 77

    AlSb: dielectric constant

    E. C. F. da Silva

  78. Online Document 78

    AlSb: crystal structures, phase transitions, transition pressure, equation of state

    D. Strauch

  79. Online Document 79

    AlSb: lattice parameters

    D. Strauch

  80. Online Document 80

    AlSb: Raman coupling coefficient

    D. Strauch

  81. Online Document 81

    AlSb: elastic coefficients, internal strain parameter

    D. Strauch

  82. Online Document 82

    AlSb: bulk modulus

    D. Strauch

  83. Online Document 83

    AlSb: equation of state

    D. Strauch

  84. Online Document 84

    BAs: crystal structures, phase transitions

    D. Strauch

  85. Online Document 85

    BAs: lattice parameters

    D. Strauch

  86. Online Document 86

    BAs: phonon dispersion curves, phonon frequencies

    D. Strauch

  87. Online Document 87

    BAs: mode Grüneisen parameters

    D. Strauch

  88. Online Document 88

    BAs: effective charges, dielectric constants

    D. Strauch

  89. Online Document 89

    BAs: elastic constants, internal strain parameter

    D. Strauch

  90. Online Document 90

    BAs: bulk modulus

    D. Strauch

  91. Online Document 91

    Ga1-xCrxAs: crystal structure, lattice parameter

    F. Matsukura

  92. Online Document 92

    Ga1-xCrxAs: band structure, density of states

    F. Matsukura

  93. Online Document 93

    Ga1-xCrxAs: conductivity

    F. Matsukura

  94. Online Document 94

    Ga1-xCrxAs: magnetic phases, Curie temperature, magnetic circular dichroism

    F. Matsukura

  95. Online Document 95

    Ga1-xFexAs: crystal structure, lattice parameter

    F. Matsukura

  96. Online Document 96

    Ga1-xFexAs: conductivity, mobility, magnetoresistance

    F. Matsukura

  97. Online Document 97

    GaAs: effective Landé g-factor

    E. C. F. da Silva

  98. Online Document 98

    GaAs: micro hardness

    E. C. F. da Silva

  99. Online Document 99

    GaAs: impact ionization coefficients

    E. C. F. da Silva

  100. Online Document 100

    GaAs: crystal structures, phase transitions, transition pressure

    D. Strauch

  101. Online Document 101

    GaAs: lattice parameters

    D. Strauch

  102. Online Document 102

    GaAs: phonon dispersion curves, phonon density of states, phonon frequencies

    D. Strauch

  103. Online Document 103

    GaAs: pressure dependence of phonon frequencies, mode-Grüneisen parameters

    D. Strauch

  104. Online Document 104

    GaAs: phonon self-energies

    D. Strauch

  105. Online Document 105

    GaAs: effective charge, dielectric constants

    D. Strauch

  106. Online Document 106

    GaAs: elastic coefficients, internal strain parameter

    D. Strauch

  107. Online Document 107

    GaAs: bulk modulus

    D. Strauch

  108. Online Document 108

    GaAs: conductivity, thermopower

    D. Strauch

  109. Online Document 109

    GaAs: thermal expansion, Gibbs free energy

    D. Strauch

  110. Online Document 110

    GaxIn1-xAs: energy gaps

    E. C. F. da Silva

  111. Online Document 111

    GaInAs: micro hardness

    E. C. F. da Silva

  112. Online Document 112

    GaxIn1-xAs: absorption coefficient

    E. C. F. da Silva

  113. Online Document 113

    GaxIn1-xAs: impact ionization coefficients

    E. C. F. da Silva

  114. Online Document 114

    GaxIn1-xAsyP1-y: micro hardness

    E. C. F. da Silva

  115. Online Document 115

    GaPyAs1-y: energy gaps

    E. C. F. da Silva

  116. Online Document 116

    InAs: Seebeck coefficient

    E. C. F. da Silva

  117. Online Document 117

    InAs: crystal structure, phase transitions, transition pressure

    D. Strauch

  118. Online Document 118

    InAs: lattice parameters

    D. Strauch

  119. Online Document 119

    InAs: phonon frequencies, phonon linewidth

    D. Strauch

  120. Online Document 120

    InAs: phonon dispersion curves, phonon density of states

    D. Strauch

  121. Online Document 121

    InAs: dielectric constants, Raman coupling oefficient

    D. Strauch

  122. Online Document 122

    InAs: elastic coefficients, internal strain parameter

    D. Strauch

  123. Online Document 123

    InAsxSb1-x: critical point energies

    E. C. F. da Silva

  124. Online Document 124

    InAsxSb1-x: dielectric constant

    E. C. F. da Silva

  125. Online Document 125

    InAsxSb1-x: effective-mass parameters

    E. C. F. da Silva

  126. Online Document 126

    BN: crystal structures, phase transitions, transition pressure

    D. Strauch

  127. Online Document 127

    BN: lattice parameters

    D. Strauch

  128. Online Document 128

    BN: phonon dispersion curves, phonon density of states

    D. Strauch

  129. Online Document 129

    BN: phonon frequencies

    D. Strauch

  130. Online Document 130

    BN: Grüneisen parameters, effective charges, dielectric constants

    D. Strauch

  131. Online Document 131

    BN: Young's modulus, bulk modulus

    D. Strauch

  132. Online Document 132

    BN: elastic coefficients, internal strain parameter

    D. Strauch

  133. Online Document 133

    BN: equation of state, thermal expansion coefficient

    D. Strauch

  134. Online Document 134

    BN: thermal conductivity, specific heat

    D. Strauch

  135. Online Document 135

    BP: crystal structures, phase transitions, transition pressure

    D. Strauch

  136. Online Document 136

    BP: lattice parameters

    D. Strauch

  137. Online Document 137

    BP: phonon dispersion curves, phonon frequencies

    D. Strauch

  138. Online Document 138

    BP: effective charge, dielectric constant

    D. Strauch

  139. Online Document 139

    BP: bulk modulus

    D. Strauch

  140. Online Document 140

    BP: elastic coefficients, piezoelectric constant, internal strain parameter

    D. Strauch

  141. Online Document 141

    BSb: crystal structures, phase transitions, transition pressure

    D. Strauch

  142. Online Document 142

    BSb: lattice parameters

    D. Strauch

  143. Online Document 143

    BSb: phonon dispersion curves, phonon frequencies

    D. Strauch

  144. Online Document 144

    BSb: effective charge, dielectric constant

    D. Strauch

  145. Online Document 145

    BSb: elastic moduli

    D. Strauch

  146. Online Document 146

    BSb: elastic coefficients, internal strain parameter

    D. Strauch

  147. Online Document 147

    BSb: equation of state, cohesive energy

    D. Strauch

  148. Online Document 148

    CuClx-Br1-x: lattice constants

    B. Hönerlage

  149. Online Document 149

    CuClx-Br1-x: bulk modulus

    B. Hönerlage

  150. Online Document 150

    CuBr: ionicity

    B. Hönerlage

  151. Online Document 151

    CuBr: bond length

    B. Hönerlage

  152. Online Document 152

    CuBr: lattice constants

    B. Hönerlage

  153. Online Document 153

    CuBr: bulk modulus

    B. Hönerlage

  154. Online Document 154

    CuBrx-I1-x: lattice constants

    B. Hönerlage

  155. Online Document 155

    CuBrx-I1-x: bulk modulus

    B. Hönerlage

  156. Online Document 156

    C: crystal structure, lattice parameters

    D. Strauch

  157. Online Document 157

    C: mode-Grüneisen parameters, multi-phonon spectra

    D. Strauch

  158. Online Document 158

    C: phonon energies, phonon dispersion, phonon density of states

    D. Strauch

  159. Online Document 159

    C: elastic coefficients, bulk modulus

    D. Strauch

  160. Online Document 160

    C: equation of state, phase diagram, linear thermal expansion coefficient

    D. Strauch

  161. Online Document 161

    C: thermal conductivity

    D. Strauch

  162. Online Document 162

    SiC: crystal structures, phase transitions

    D. Strauch

  163. Online Document 163

    SiC: lattice parameters

    D. Strauch

  164. Online Document 164

    SiC: effective charges, dielectric constant

    D. Strauch

  165. Online Document 165

    SiC: phonon frequencies, phonon dispersion curves

    D. Strauch

  166. Online Document 166

    SiC: bulk modulus, elastic coefficients

    D. Strauch

  167. Online Document 167

    SiC: thermal expansion coefficients

    D. Strauch

  168. Online Document 168

    SiC: thermal conductivity

    D. Strauch

  169. Online Document 169

    Cd1-x-yMnxCryTe: magnetization

    E. C. F. da Silva

  170. Online Document 170

    Cd1-xMgxSe: absorption, two-photon absorption, nonlinear optical constants

    T. Dietl

  171. Online Document 171

    CdO: deformation potential

    T. Dietl

  172. Online Document 172

    CdO: spin-orbit splitting

    J. Gutowski

  173. Online Document 173

    CdO: band structure

    J. Gutowski

  174. Online Document 174

    CdO: Debye temperature

    J. Gutowski

  175. Online Document 175

    CdO: enthalpy, transition pressure

    J. Gutowski

  176. Online Document 176

    CdO: heat capacity

    J. Gutowski

  177. Online Document 177

    CdSeS: impurity complexes

    J. Gutowski

  178. Online Document 178

    CdSe: band gap

    J. Gutowski

  179. Online Document 179

    CdSe: dielectric constants

    J. Gutowski

  180. Online Document 180

    CdSe: enthalpy

    J. Gutowski

  181. Online Document 181

    CdTe: band gap

    J. Gutowski

  182. Online Document 182

    CdTe: effective Landé g factor

    J. Gutowski

  183. Online Document 183

    CdTe: band structure, density of states

    J. Gutowski

  184. Online Document 184

    CdTe: refractive index

    J. Gutowski

  185. Online Document 185

    CdTe: impurity complexes

    J. Gutowski

  186. Online Document 186

    CdTe: impurity complexes

    J. Gutowski

  187. Online Document 187

    CdTe: impurity complexes

    J. Gutowski

  188. Online Document 188

    CdTe: defect formation energies

    J. Gutowski

  189. Online Document 189

    CdTe: diffusion coefficients

    J. Gutowski

  190. Online Document 190

    CuCl: ionicity

    B. Hönerlage

  191. Online Document 191

    CuCl: bond length

    B. Hönerlage

  192. Online Document 192

    CuCl: lattice constants

    B. Hönerlage

  193. Online Document 193

    CuCl: bulk modulus

    B. Hönerlage

  194. Online Document 194

    CuClx-I1-x: lattice constants

    B. Hönerlage

  195. Online Document 195

    CuClx-I1-x: bulk modulus

    B. Hönerlage

  196. Online Document 196

    Zn1-xCoxO: lattice parameters

    T. Dietl

  197. Online Document 197

    Zn1-xCoxO: energy gap, exciton energy

    T. Dietl

  198. Online Document 198

    Ga1-xCrxSb: crystal structure

    F. Matsukura

  199. Online Document 199

    Ga1-xCrxSb: conductivity, magnetoresistance, Hall resistivity

    F. Matsukura

  200. Online Document 200

    Ga1-xCrxSb: magnetic phases

    F. Matsukura

  201. Online Document 201

    CuF: ionicity

    B. Hönerlage

  202. Online Document 202

    CuI: phase transitions, transition pressure

    B. Hönerlage

  203. Online Document 203

    CuI: ionicity

    B. Hönerlage

  204. Online Document 204

    CuI: bond length

    B. Hönerlage

  205. Online Document 205

    CuI: phase transition

    B. Hönerlage

  206. Online Document 206

    CuI: exciton energies, spin-orbit splitting, exciton effective masses, L-T-splitting, damping constant, dipole matrix element, background dielectric constant

    B. Hönerlage

  207. Online Document 207

    CuI: lattice constants

    B. Hönerlage

  208. Online Document 208

    CuI: bulk modulus

    B. Hönerlage

  209. Online Document 209

    CuI: elastic moduli

    B. Hönerlage

  210. Online Document 210

    Pb1-xEuxSe: lattice parameter

    T. Dietl

  211. Online Document 211

    Pb1-xEuxSe: energy gaps

    T. Dietl

  212. Online Document 212

    Pb 1-x Eu x Se: g-factors of magnetic ions

    T. Dietl

  213. Online Document 213

    Pb1-xEuxTe: photoluminescence spectra

    T. Dietl

  214. Online Document 214

    Pb1-xEuxTe: magnetoresistance

    T. Dietl

  215. Online Document 215

    Pb1-xEuxTe: inelastic scattering time

    T. Dietl

  216. Online Document 216

    GaxIn1-xP: energy gaps

    E. C. F. da Silva

  217. Online Document 217

    GaxIn1-xSb: effective-mass parameters

    E. C. F. da Silva

  218. Online Document 218

    Ga1-xMnxS: phase transitions

    T. Dietl

  219. Online Document 219

    GaN: crystal structure, phase transitions, binding energy

    D. Strauch

  220. Online Document 220

    GaN: lattice parameters

    D. Strauch

  221. Online Document 221

    GaN: phonon dispersion curves, phonon density of states

    D. Strauch

  222. Online Document 222

    GaN: phonon frequencies

    D. Strauch

  223. Online Document 223

    GaN: phonon self-energies, phonon line shifts and widths

    D. Strauch

  224. Online Document 224

    GaN: pressure dependence of phonon frequencies, mode-gGrüneisen parameters

    D. Strauch

  225. Online Document 225

    GaN: Debye-Waller factors

    D. Strauch

  226. Online Document 226

    GaN: Poisson ratio, Young's modulus, bulk modulus

    D. Strauch

  227. Online Document 227

    GaN: elastic coefficients

    D. Strauch

  228. Online Document 228

    GaN: sound velocities

    D. Strauch

  229. Online Document 229

    GaN: piezoelectric constants

    D. Strauch

  230. Online Document 230

    GaN: effective charge, dielectric constants

    D. Strauch

  231. Online Document 231

    GaN: mode-Grüneisen constants, internal strain parameter

    D. Strauch

  232. Online Document 232

    GaN: equation of state, enthalpy

    D. Strauch

  233. Online Document 233

    GaN: thermal conductivity, specific heat

    D. Strauch

  234. Online Document 234

    GaP: lattice parameters

    D. Strauch

  235. Online Document 235

    GaP: crystal structure, phase transitions, transition pressure

    D. Strauch

  236. Online Document 236

    GaP: phonon dispersion curves, phonon frequencies, phonon linewidth

    D. Strauch

  237. Online Document 237

    GaP: mode-Grüneisen parameters, pressure dependence of frequencies

    D. Strauch

  238. Online Document 238

    GaP: effective charge, dielectric constant

    D. Strauch

  239. Online Document 239

    GaP: elastic coefficients, internal-strain parameter

    D. Strauch

  240. Online Document 240

    GaSb: crystal structure, phase transitions, transition pressure

    D. Strauch

  241. Online Document 241

    GaSb: lattice parameter

    D. Strauch

  242. Online Document 242

    GaSb: mode-Grüneisen parameters, Raman coupling coefficient

    D. Strauch

  243. Online Document 243

    GaSb: elastic coefficients, internal strain parameter

    D. Strauch

  244. Online Document 244

    Pb1-xGdxTe: micro hardness

    T. Dietl

  245. Online Document 245

    Pb1-xGdxTe: specific heat

    T. Dietl

  246. Online Document 246

    Sn1-xGdxTe: lattice parameter

    T. Dietl

  247. Online Document 247

    Sn1-xGdxTe: magnetization

    T. Dietl

  248. Online Document 248

    Sn1-xGdxTe: exchange integrals

    T. Dietl

  249. Online Document 249

    Ge: lattice parameters

    D. Strauch

  250. Online Document 250

    Ge: anharmonic properties

    D. Strauch

  251. Online Document 251

    Ge: phonon frequencies, phonon wave numbers, phonon linewidths

    D. Strauch

  252. Online Document 252

    Ge: bulk modulus

    D. Strauch

  253. Online Document 253

    Ge: elastic coefficients

    D. Strauch

  254. Online Document 254

    Ge: defect formation energy

    D. Strauch

  255. Online Document 255

    Ge: phase transition pressure, volume change and enthalpy

    D. Strauch

  256. Online Document 256

    Ge: thermal conductivity

    D. Strauch

  257. Online Document 257

    Ge1-xMnxTe: interatomic distances

    T. Dietl

  258. Online Document 258

    Ge1-xMnxTe: density of states, Fermi energy

    T. Dietl

  259. Online Document 259

    Ge1-xMnxTe: absorption

    T. Dietl

  260. Online Document 260

    Ge1-xMnxTe: resistivity

    T. Dietl

  261. Online Document 261

    Ge1-xMnxTe: magnetoresistance

    T. Dietl

  262. Online Document 262

    Ge1-xMnxTe: phase coherence length

    T. Dietl

  263. Online Document 263

    Ge1-xMnxTe: Hall resistivity

    T. Dietl

  264. Online Document 264

    Ge1-xMnxTe: magnetization

    T. Dietl

  265. Online Document 265

    Ge1-xMnxTe: Curie temperature

    T. Dietl

  266. Online Document 266

    Si-Ge: phonon frequencies, phonon density of states

    D. Strauch

  267. Online Document 267

    In1-xMnxSb: spin polarization, conductivity

    F. Matsukura

  268. Online Document 268

    InN: crystal structure, phase transitions, phase diagram

    D. Strauch

  269. Online Document 269

    InN: crystal structure

    D. Strauch

  270. Online Document 270

    InN: phonon dispersion curves, phonon density of states, phonon frequencies

    D. Strauch

  271. Online Document 271

    InN: mode-Grüneisen parameters, pressure dependence of phonon frequencies

    D. Strauch

  272. Online Document 272

    InN: phonon linewidth, phonon self-energies, Debye-Waller factor

    D. Strauch

  273. Online Document 273

    InN: Raman spectra, infrared spectra

    D. Strauch

  274. Online Document 274

    InN: bulk modulus

    D. Strauch

  275. Online Document 275

    InN: elastic coefficients

    D. Strauch

  276. Online Document 276

    InN: mode-Grüneisen parameters, internal strain parameter

    D. Strauch

  277. Online Document 277

    InN: piezoelectric constants

    D. Strauch

  278. Online Document 278

    InN: effective charge, dielectric constants

    D. Strauch

  279. Online Document 279

    InN: lattice parameters

    D. Strauch

  280. Online Document 280

    InN: enthalpy

    D. Strauch

  281. Online Document 281

    InN: specific heat

    D. Strauch

  282. Online Document 282

    InN: thermal expansion

    D. Strauch

  283. Online Document 283

    InP: micro hardness

    E. C. F. da Silva

  284. Online Document 284

    InP: crystal structure, phase transitions, transition pressure

    D. Strauch

  285. Online Document 285

    InP: lattice parameters

    D. Strauch

  286. Online Document 286

    InP: phonon frequencies, phonon self-energies

    D. Strauch

  287. Online Document 287

    InP: mode-Grüneisen parameters, effective charge, dielectric constant

    D. Strauch

  288. Online Document 288

    InP: elastic coefficients, internal strain parameter

    D. Strauch

  289. Online Document 289

    InSb: band structure

    E. C. F. da Silva

  290. Online Document 290

    InSb: effective Landé g-factor

    E. C. F. da Silva

  291. Online Document 291

    InSb: Seebeck coefficient, resistivity

    E. C. F. da Silva

  292. Online Document 292

    InSb: crystal structure, phase transitions, transition pressure

    D. Strauch

  293. Online Document 293

    InSb: lattice parameters

    D. Strauch

  294. Online Document 294

    InSb: phonon frequencies, phonon line width

    D. Strauch

  295. Online Document 295

    InSb: dielectric constant, Raman coupling coefficient

    D. Strauch

  296. Online Document 296

    InSb: elastic constants, internal strain parameter

    D. Strauch

  297. Online Document 297

    Diluted magnetic oxides: magnetic properties

    E. C. F. da Silva

  298. Online Document 298

    Mg1-xMnxTe: energy gap

    T. Dietl

  299. Online Document 299

    Mg1-xMnxTe: exchange constants

    T. Dietl

  300. Online Document 300

    Mg1-xMnxTe: phase diagram

    T. Dietl

  301. Online Document 301

    Zn 1-x Mg x Se: refractive index

    J. Gutowski

  302. Online Document 302

    Zn 1-x Mg x Se: absorption, two-photon absorption, nonlinear optical constant

    J. Gutowski

  303. Online Document 303

    Zn 1-x Mn x Te 1-y O y : band structure

    T. Dietl

  304. Online Document 304

    Zn1-xMnxTe1-yOy: lattice parameter

    T. Dietl

  305. Online Document 305

    Zn 1-x Mn x O: energy gap

    T. Dietl

  306. Online Document 306

    Zn1-xMnxO: lattice parameters

    T. Dietl

  307. Online Document 307

    Pb1-xMnxSe: energy gaps

    T. Dietl

  308. Online Document 308

    Pb1-xMnxSe: refractive index

    T. Dietl

  309. Online Document 309

    Pb1-xMnxSe: dielectric constant

    T. Dietl

  310. Online Document 310

    Pb 1-x Mn x Se: transmission, absorption coefficient, Urbach bandtail parameter

    T. Dietl

  311. Online Document 311

    Pb1-xMnxTe: interatomic distances

    T. Dietl

  312. Online Document 312

    Pb1-xMnxTe: phonon modes

    T. Dietl

  313. Online Document 313

    Pb1-xMnxTe: reflectivity

    T. Dietl

  314. Online Document 314

    Pb1-xMnxTe: resistivity, mobility, carrier concentration, impedance

    T. Dietl

  315. Online Document 315

    ZnO: crystal structures, structural phases, transition pressures

    B. K. Meyer

  316. Online Document 316

    ZnO: band structure, energy gaps

    B. K. Meyer

  317. Online Document 317

    ZnO: deformation potential

    B. K. Meyer

  318. Online Document 318

    ZnO: spin-orbit splitting energy

    B. K. Meyer

  319. Online Document 319

    ZnO: effective masses

    B. K. Meyer

  320. Online Document 320

    ZnO: exciton energies

    B. K. Meyer

  321. Online Document 321

    ZnO: band structure

    B. K. Meyer

  322. Online Document 322

    ZnO: exciton energy gaps

    B. K. Meyer

  323. Online Document 323

    ZnO: exciton g-factors

    B. K. Meyer

  324. Online Document 324

    ZnO: crystal-field splitting energy

    B. K. Meyer

  325. Online Document 325

    ZnO: biexciton data

    B. K. Meyer

  326. Online Document 326

    ZnO: lattice parameters

    B. K. Meyer

  327. Online Document 327

    ZnO: phonon dispersion curves, phonon wavenumbers

    B. K. Meyer

  328. Online Document 328

    ZnO: Grüneisen parameter

    B. K. Meyer

  329. Online Document 329

    ZnO: elastic moduli, bulk modulus

    B. K. Meyer

  330. Online Document 330

    ZnO: piezoelectric coefficient

    B. K. Meyer

  331. Online Document 331

    ZnO: dielectric constants

    B. K. Meyer

  332. Online Document 332

    ZnO: exciton binding energies

    B. K. Meyer

  333. Online Document 333

    ZnO: ionization energies, capture cross sections

    B. K. Meyer

  334. Online Document 334

    ZnO: acceptor binding energies

    B. K. Meyer

  335. Online Document 335

    ZnO: donor binding energies

    B. K. Meyer

  336. Online Document 336

    ZnO: bound excitons

    B. K. Meyer

  337. Online Document 337

    ZnO: bound exciton data

    B. K. Meyer

  338. Online Document 338

    ZnO: mobilities

    B. K. Meyer

  339. Online Document 339

    ZnO: electron and hole mobilities

    B. K. Meyer

  340. Online Document 340

    ZnO: Schottky barrier height

    B. K. Meyer

  341. Online Document 341

    ZnO: minority carrier diffusion length

    B. K. Meyer

  342. Online Document 342

    ZnO: diffusion constants

    B. K. Meyer

  343. Online Document 343

    ZnO: thermal expansion coefficient

    B. K. Meyer

  344. Online Document 344

    ZnO: local vibrational modes

    B. K. Meyer

  345. Online Document 345

    ZnO: thermal conductivity

    B. K. Meyer

  346. Online Document 346

    ZnS: transition energies

    J. Gutowski

  347. Online Document 347

    ZnS: transition energies

    J. Gutowski

  348. Online Document 348

    ZnS: muonium data

    J. Gutowski

  349. Online Document 349

    ZnSe: effective Landé g factor

    J. Gutowski

  350. Online Document 350

    ZnSe: dielectric constants

    J. Gutowski

  351. Online Document 351

    ZnSe: transition energies

    J. Gutowski

  352. Online Document 352

    ZnSe: transition energies

    J. Gutowski

  353. Online Document 353

    ZnSe: muonium data

    J. Gutowski

  354. Online Document 354

    ZnSe: transition energies

    J. Gutowski

  355. Online Document 355

    ZnSe: bound excitons and electrons

    J. Gutowski

  356. Online Document 356

    ZnSe: mobilities

    J. Gutowski

  357. Online Document 357

    Si: phase diagram, phase transition

    D. Strauch

  358. Online Document 358

    Si: lattice parameters

    D. Strauch

  359. Online Document 359

    Si: anharmonic properties

    D. Strauch

  360. Online Document 360

    Si: bulk modulus

    D. Strauch

  361. Online Document 361

    Si: elastic coefficients

    D. Strauch

  362. Online Document 362

    Si: sound velocity

    D. Strauch

  363. Online Document 363

    Si: mean square displacement

    D. Strauch

  364. Online Document 364

    Si: phonon frequencies, phonon dispersion curves, phonon linewidths

    D. Strauch

  365. Online Document 365

    Si: equation of state, enthalpy, transition pressure

    D. Strauch

  366. Online Document 366

    Si: thermal conductivity, thermodynamic potentials

    D. Strauch

  367. Online Document 367

    ZnTe: effective Landé g factor

    J. Gutowski

  368. Online Document 368

    ZnTe: impurity complexes

    J. Gutowski

  369. Online Document 369

    ZnTe: transition energies

    J. Gutowski

  370. Online Document 370

    ZnTe: transition energies

    J. Gutowski

  371. Online Document 371

    ZnTe: diffusion coefficients

    J. Gutowski

  372. Online Document 372

    ZnTe: thermoelectric power, Peltier coefficient

    J. Gutowski