Landolt-Börnstein - Group III Condensed Matter
Volume 41A1β 2002

Semiconductors · Group IV Elements, IV-IV and III-V Compounds. Part b - Electronic, Transport, Optical and Other Properties

Editors: O. Madelung, U. Rössler, M. Schulz
ISBN: 978-3-540-42876-3 (Print) 978-3-540-31356-4 (Online)
DOI: 10.1007/b80447

Table of contents (610 documents)

  1. Online Document 1

    General Introduction

  2. Online Document 2

    Symbols, abbreviations, conversion factors

  3. Online Document 3

    Solid solutions between III-V compounds, general remarks

  4. Online Document 4

    B(x)Ga(1-x)N, physical data

  5. Online Document 5

    B(x)Ga(1-x)P, physical data

  6. Online Document 6

    B(x)Ga(1-x)As, physical data

  7. Online Document 7

    Al(x)Ga(1-x)N, physical data

  8. Online Document 8

    Al(x)Ga(1-x)P, physical data

  9. Online Document 9

    Al(x)Ga(1-x)Sb, electronic properties

  10. Online Document 10

    Al(x)Ga(1-x)Sb, further properties

  11. Online Document 11

    Al(x)In(1-x)P, physical properties

  12. Online Document 12

    Al(x)In(1-x)As physical properties

  13. Online Document 13

    Al(x)In(1-x)Sb, physical properties

  14. Online Document 14

    Ga(x)In(1-x)N, physical properties

  15. Online Document 15

    Ga(x)In(1-x)P, electronic properties

  16. Online Document 16

    Ga(x)In(1-x)P, further properties

  17. Online Document 17

    Ga(x)In(1-x)As, physical properties

  18. Online Document 18

    Ga(x)In(1-x)Sb, physical properties

  19. Online Document 19

    AlN(x)P(1-x), physical properties

  20. Online Document 20

    AlAs(1-x)P(x), physical properties

  21. Online Document 21

    GaN(x)P(1-x), physical properties

  22. Online Document 22

    GaN(x)As(1-x), physical properties

  23. Online Document 23

    GaP(x)As(1-x), physical properties

  24. Online Document 24

    GaP(x)Sb(1-x), physical properties

  25. Online Document 25

    GaAs(1-x)Sb(x), physical properties

  26. Online Document 26

    InP(x)As(1-x), physical properties

  27. Online Document 27

    InP(x)Sb(1-x), physical properties

  28. Online Document 28

    InAs(x)Sb(1-x), physical properties

  29. Online Document 29

    InBi(x)As(1-x), physical properties

  30. Online Document 30

    InBi(x)Sb(1-x), physical properties

  31. Online Document 31

    Quaternary alloys of the type III(x)-III(1-x)-V(y)-V(1-y), general remarks

  32. Online Document 32

    Ga(x)In(1-x)As(y)P(1-y), physical properties

  33. Online Document 33

    Ga(x)In(1-x)As(y)Sb(1-y), physical properties

  34. Online Document 34

    Al(x)Ga(1-x)As(y)Sb(1-y), physical properties

  35. Online Document 35

    In(1-x-y)Al(x)Ga(y)P, physical properties

  36. Online Document 36

    In(1-x-y)Al(x)Ga(y)As, physical properties

  37. Online Document 37

    In(1-x-y)Al(x)Ga(y)Sb, physical properties

  38. Online Document 38

    InAs(1-x-y)Sb(y)P(x), physical properties

  39. Online Document 39

    Ordering effects in Al(x)In(1-x)P, Ga(x)In(1-x)P, Ga(x)In(1-x)As, In(1-x)Sb(x)As

  40. Online Document 40

    Solid solutions between III-V and II-VI compounds, comparative table

  41. Online Document 41

    Solid solutions between III-V compounds and group IV elements, data

  42. Online Document 42

    Boron phosphide (BP), band structure, energy gap

  43. Online Document 43

    Boron phosphide (BP), higher energy optical transitions

  44. Online Document 44

    Boron phosphide (BP), deformation potentials

  45. Online Document 45

    Boron phosphide (BP), impurities and defects

  46. Online Document 46

    Boron phosphide (BP), crystal structure, lattice parameters, thermal expansion

  47. Online Document 47

    Boron phosphide (BP), phonon energies and wavenumbers

  48. Online Document 48

    Boron phosphide (BP), elastic moduli, bulk a. shear modulus, mode Grüneisen param., eff. charge

  49. Online Document 49

    Boron phosphide (BP), electrical and thermal conductivity

  50. Online Document 50

    Boron phosphide (BP), further transport properties

  51. Online Document 51

    Boron phosphide (BP), optical properties, dielectric constant

  52. Online Document 52

    Boron phosphide (BP), Debye temperature, melting point, hardness

  53. Online Document 53

    Boron phosphide (BP), thermodynamical properties

  54. Online Document 54

    Boron arsenide (BAs), band structure

  55. Online Document 55

    Boron arsenide (BAs), crystal structure, density, Debye temperature

  56. Online Document 56

    Boron arsenide (BAs), thermodynamical data

  57. Online Document 57

    Boron antimonide (BSb), physical properties

  58. Online Document 58

    Aluminum phosphide (AlP), band structure, energies of symmetry points

  59. Online Document 59

    Aluminum phosphide (AlP), band gaps

  60. Online Document 60

    Aluminum phosphide (AlP), effective masses

  61. Online Document 61

    Aluminum phosphide (AlP), parameters of valence band

  62. Online Document 62

    Aluminum phosphide (AlP), impurities and defects

  63. Online Document 63

    Aluminum phosphide (AlP), crystal structure, transition pressures

  64. Online Document 64

    Aluminum phosphide (AlP), lattice parameter

  65. Online Document 65

    Aluminum phosphide (AlP), phonon dispersion, phonon wavenumbers

  66. Online Document 66

    Aluminum phosphide (AlP), elastic moduli, bulk modulus

  67. Online Document 67

    Aluminum phosphide (AlP), electrical and thermal transport

  68. Online Document 68

    Aluminum phosphide (AlP), optical properties, dielectric constants

  69. Online Document 69

    Aluminum phosphide (AlP), Debye temperature, density, melting point

  70. Online Document 70

    Aluminum phosphide (AlP), thermodynamical parameters, vaporization

  71. Online Document 71

    Aluminum arsenide (AlAs), band structure

  72. Online Document 72

    Aluminum arsenide (AlAs), energies of symmetry points of the band structure

  73. Online Document 73

    Aluminum arsenide (AlAs), energy gaps

  74. Online Document 74

    Aluminum arsenide (AlAs), exciton binding energy

  75. Online Document 75

    Aluminum arsenide (AlAs), intra- and interband transition energies, spin-orbit splitting

  76. Online Document 76

    Aluminum arsenide (AlAs), camel’s back structure of the conduction band at X:

  77. Online Document 77

    Aluminum arsenide (AlAs), effective masses

  78. Online Document 78

    Aluminum arsenide (AlAs), band structure parameters, deformation potentials

  79. Online Document 79

    Aluminum arsenide (AlAs), impurities and defects

  80. Online Document 80

    Aluminum arsenide (AlAs), crystal structure, lattice parameters, thermal expansion

  81. Online Document 81

    Aluminum arsenide (AlAs), phonon dispersion, phonon wavenumbers

  82. Online Document 82

    Aluminum arsenide (AlAs), sound velocities

  83. Online Document 83

    Aluminum arsenide (AlAs), elastic moduli, compliances and derived parameters

  84. Online Document 84

    Aluminum arsenide (AlAs), electrical and thermal conductivity, carrier concentration

  85. Online Document 85

    Aluminum arsenide (AlAs), carrier mobilities, Seebeck coefficient

  86. Online Document 86

    Aluminum arsenide (AlAs), optical properties, refractive index, dielectric constants

  87. Online Document 87

    Aluminum arsenide (AlAs), Debye temperature, hardness, density, melting point

  88. Online Document 88

    Aluminum arsenide (AlAs), thermodynamical parameters

  89. Online Document 89

    Aluminum antimonide (AlSb), band structure, energies of symmetry points

  90. Online Document 90

    Aluminum antimonide (AlSb), energy gaps

  91. Online Document 91

    Aluminum antimonide (AlSb), exciton binding energy

  92. Online Document 92

    Aluminum antimonide (AlSb), conduction band, camel’s back structure and effective masses

  93. Online Document 93

    Aluminum antimonide (AlSb), spin-orbit splitting energies

  94. Online Document 94

    Aluminum antimonide (AlSb), critical point energies

  95. Online Document 95

    Aluminum antimonide (AlSb), core level energies

  96. Online Document 96

    Aluminum antimonide (AlSb), conduction band, effective masses

  97. Online Document 97

    Aluminum antimonide (AlSb), valence band, effective masses

  98. Online Document 98

    Aluminum antimonide (AlSb), further valence band parameter

  99. Online Document 99

    Aluminum antimonide (AlSb), deformation potentials

  100. Online Document 100

    Aluminum antimonide (AlSb), impurities and defects

  101. Online Document 101

    Aluminum antimonide (AlSb), crystal structure of various phases

  102. Online Document 102

    Aluminum antimonide (AlSb), lattice parameter, thermal expansion

  103. Online Document 103

    Aluminum antimonide (AlSb), phonon dispersion, phonon wavenumbers and energies

  104. Online Document 104

    Aluminum antimonide (AlSb), sound velocities

  105. Online Document 105

    Aluminum antimonide (AlSb), elastic moduli, bulk modulus

  106. Online Document 106

    Aluminum antimonide (AlSb), Grüneisen parameters, effective charge

  107. Online Document 107

    Aluminum antimonide (AlSb), electrical and thermal conductivity

  108. Online Document 108

    Aluminum antimonide (AlSb), carrier concentration, Hall scattering factor

  109. Online Document 109

    Aluminum antimonide (AlSb), electron mobility

  110. Online Document 110

    Aluminum antimonide (AlSb), hole mobility

  111. Online Document 111

    Aluminum antimonide (AlSb), magnetoresistance

  112. Online Document 112

    Aluminum antimonide (AlSb), piezo- and elastoresistance

  113. Online Document 113

    Aluminum antimonide (AlSb), piezoelectric coefficients

  114. Online Document 114

    Aluminum antimonide (AlSb), Seebeck and Nernst coefficient

  115. Online Document 115

    Aluminum antimonide (AlSb), transport parameters near the melting temperature

  116. Online Document 116

    Aluminum antimonide (AlSb), optical properties, dielectric constants

  117. Online Document 117

    Aluminum antimonide (AlSb), piezooptic and further optical parameters

  118. Online Document 118

    Aluminum antimonide (AlSb), electron loss, photoelectric threshold

  119. Online Document 119

    Aluminum antimonide (AlSb), transitions involving core levels

  120. Online Document 120

    Aluminum antimonide (AlSb), Debye temperature, density, hardness, melting point

  121. Online Document 121

    Aluminum antimonide (AlSb), thermodynamical parameters, vaporization

  122. Online Document 122

    Gallium nitride (GaN), band structure

  123. Online Document 123

    Gallium nitride (GaN), enery gap, exciton binding energy

  124. Online Document 124

    Gallium nitride (GaN), interband transition and splitting energies

  125. Online Document 125

    Gallium nitride (GaN), effective masses, g-factors, deformation potentials

  126. Online Document 126

    Gallium nitride (GaN), crystal structure, lattice param., thermal expansion, high pressure phases

  127. Online Document 127

    Gallium nitride (GaN), phonon data, elastic moduli, Grüneisen and rel. parameters

  128. Online Document 128

    Gallium nitride (GaN), electrical and thermal conductivity, electron concentration

  129. Online Document 129

    Gallium nitride (GaN), mobilities, Seebeck effect

  130. Online Document 130

    Gallium nitride (GaN), optical properties, dielectric constant

  131. Online Document 131

    Gallium nitride (GaN), magnetic properties

  132. Online Document 132

    Gallium nitride (GaN), Debye temperature, melting point, density

  133. Online Document 133

    Gallium nitride (GaN), thermodynamical parameters, vaporization

  134. Online Document 134

    Gallium phosphide (GaP), band structure

  135. Online Document 135

    Gallium phosphide (GaP), energies of symmetry points of the band structure

  136. Online Document 136

    Gallium phosphide (GaP), indirect band gaps

  137. Online Document 137

    Gallium phosphide (GaP), camel’s back structure of conduction band, effective masses

  138. Online Document 138

    Gallium phosphide (GaP), exciton ground state

  139. Online Document 139

    Gallium phosphide (GaP), direct energy gap

  140. Online Document 140

    Gallium phosphide (GaP), energy gaps, temperature and pressure dependence

  141. Online Document 141

    Gallium phosphide (GaP), interband transition and splitting energies

  142. Online Document 142

    Gallium phosphide (GaP), conduction and valence band, effective masses

  143. Online Document 143

    Gallium phosphide (GaP), valence band parameters

  144. Online Document 144

    Gallium phosphide (GaP), deformation potentials

  145. Online Document 145

    Gallium phosphide (GaP), crystal structure of various phases

  146. Online Document 146

    Gallium phosphide (GaP), lattice parameter, thermal expansion, Grüneisen parameters

  147. Online Document 147

    Gallium phosphide (GaP), phonon dispersion, phonon frequencies

  148. Online Document 148

    Gallium phosphide (GaP), critical points of phonon dispersion curves

  149. Online Document 149

    Gallium phosphide (GaP), sound velocities

  150. Online Document 150

    Gallium phosphide (GaP), elastic moduli

  151. Online Document 151

    Gallium phosphide (GaP), third order elastic moduli

  152. Online Document 152

    Gallium phosphide (GaP), Young’s moduli and torsional modulus

  153. Online Document 153

    Gallium phosphide (GaP), pressure dependence of elastic moduli

  154. Online Document 154

    Gallium phosphide (GaP), bulk modulus, mode Grüneisen parameters and related data

  155. Online Document 155

    Gallium phosphide (GaP), transverse effective charge

  156. Online Document 156

    Gallium phosphide (GaP), transport mechanisms, electrical and thermal conductivity

  157. Online Document 157

    Gallium phosphide (GaP), piezoelectric coefficients

  158. Online Document 158

    Gallium phosphide (GaP), electron concentration and mobility

  159. Online Document 159

    Gallium phosphide (GaP), hole concentration and mobility

  160. Online Document 160

    Gallium phosphide (GaP), magnetoresistance, Seebeck coefficient

  161. Online Document 161

    Gallium phosphide (GaP), minority carrier and positron lifetimes, plasmon energy

  162. Online Document 162

    Gallium phosphide (GaP), optical constants

  163. Online Document 163

    Gallium phosphide (GaP), refractive index, absorption, reflection, dielectric constants

  164. Online Document 164

    Gallium phosphide (GaP), further optical properties

  165. Online Document 165

    Gallium phosphide (GaP), second order nonlin. dielectric susceptibilities, birefringence, etc.

  166. Online Document 166

    Gallium phosphide (GaP), optical properties involving core level transitions

  167. Online Document 167

    Gallium phosphide (GaP), data from angle integrated photoemission

  168. Online Document 168

    Gallium phosphide (GaP), magnetic properties

  169. Online Document 169

    Gallium phosphide (GaP), Debye temperature, density, hardness, heat capacity

  170. Online Document 170

    Gallium phosphide (GaP), thermodynamical data, vaporization

  171. Online Document 171

    Gallium arsenide (GaAs), band structure

  172. Online Document 172

    Gallium arsenide (GaAs), energies of symmetry points of the band structure

  173. Online Document 173

    Gallium arsenide (GaAs), direct energy gap

  174. Online Document 174

    Gallium arsenide (GaAs), exciton ground and excited states

  175. Online Document 175

    Gallium arsenide (GaAs), indirect energy gap

  176. Online Document 176

    Gallium arsenide (GaAs), intra- and interband transition energies

  177. Online Document 177

    Gallium arsenide (GaAs), spin-orbit splitting energies

  178. Online Document 178

    Gallium arsenide (GaAs), interband transition energies (critical point energies)

  179. Online Document 179

    Gallium arsenide (GaAs), core level energies

  180. Online Document 180

    Gallium arsenide (GaAs), conduction band effective masses and related parameters

  181. Online Document 181

    Gallium arsenide (GaAs), non-parabolicity and warping parameters

  182. Online Document 182

    Gallium arsenide (GaAs), camel’s back structure of X6 conduction band minimum

  183. Online Document 183

    Gallium arsenide (GaAs), other parameters related to conduction band minima, g-factors

  184. Online Document 184

    Gallium arsenide (GaAs), valence bands, effective masses

  185. Online Document 185

    Gallium arsenide (GaAs), valence band parameters

  186. Online Document 186

    Gallium arsenide (GaAs), deformation potentials

  187. Online Document 187

    Gallium arsenide (GaAs), crystal structure, phases

  188. Online Document 188

    Gallium arsenide (GaAs), lattice parameter, thermal expansion

  189. Online Document 189

    Gallium arsenide (GaAs), phonon dispersion, phonon frequencies and wavenumbers

  190. Online Document 190

    Gallium arsenide (GaAs), sound velocities

  191. Online Document 191

    Gallium arsenide (GaAs), elastic moduli

  192. Online Document 192

    Gallium arsenide (GaAs), third order elastic moduli

  193. Online Document 193

    Gallium arsenide (GaAs), bulk, Young’s and torsion moduli, internal strain

  194. Online Document 194

    Gallium arsenide (GaAs), Grüneisen parameters, effective charge

  195. Online Document 195

    Gallium arsenide (GaAs), transport mechanisms

  196. Online Document 196

    Gallium arsenide (GaAs), intrinsic carrier concentration, electrical and thermal conductivity

  197. Online Document 197

    Gallium arsenide (GaAs), typical data for semi-insulating GaAs

  198. Online Document 198

    Gallium arsenide (GaAs), electron mobility

  199. Online Document 199

    Gallium arsenide (GaAs), electron drift velocity and diffusion coefficient

  200. Online Document 200

    Gallium arsenide (GaAs), hole mobility and drift velocity

  201. Online Document 201

    Gallium arsenide (GaAs), minority carrier transp., impact ioniz., carrier lifetimes, plasmon energy

  202. Online Document 202

    Gallium arsenide (GaAs), Hall scattering factor

  203. Online Document 203

    Gallium arsenide (GaAs), magnetoresistance

  204. Online Document 204

    Gallium arsenide (GaAs), piezoresistance tensor coefficients

  205. Online Document 205

    Gallium arsenide (GaAs), elastoresistance coefficients

  206. Online Document 206

    Gallium arsenide (GaAs), piezoelectric constants

  207. Online Document 207

    Gallium arsenide (GaAs), Seebeck coefficient

  208. Online Document 208

    Gallium arsenide (GaAs), Nernst coefficient

  209. Online Document 209

    Gallium arsenide (GaAs), optical constants

  210. Online Document 210

    Gallium arsenide (GaAs), refractive index, absorption index, absorption coefficients

  211. Online Document 211

    Gallium arsenide (GaAs), dielectric constants

  212. Online Document 212

    Gallium arsenide (GaAs), reflectance, two-photon absorption

  213. Online Document 213

    Gallium arsenide (GaAs), further optical spectra

  214. Online Document 214

    Gallium arsenide (GaAs), data from Raman spectra

  215. Online Document 215

    Gallium arsenide (GaAs), electron-two-phonon deformation potentials

  216. Online Document 216

    Gallium arsenide (GaAs), electrooptic constants, second and third order nonlinear susceptibilities

  217. Online Document 217

    Gallium arsenide (GaAs), Schottky barriers

  218. Online Document 218

    Gallium arsenide (GaAs), piezooptic constants, piezobirefringence

  219. Online Document 219

    Gallium arsenide (GaAs), absorption spectrum in the vacuum uv

  220. Online Document 220

    Gallium arsenide (GaAs), data from electron loss, yield and X-ray emission spectroscopy

  221. Online Document 221

    Gallium arsenide (GaAs), data from photoelectron spectroscopy (ESCA)

  222. Online Document 222

    Gallium arsenide (GaAs), core level binding energies, photoionization cross-sections

  223. Online Document 223

    Gallium arsenide (GaAs), photoemission data

  224. Online Document 224

    Gallium arsenide (GaAs), Auger effect

  225. Online Document 225

    Gallium arsenide (GaAs), magnetic properties

  226. Online Document 226

    Gallium arsenide (GaAs), Debye temperature, density, heat capacity, melting point

  227. Online Document 227

    Gallium arsenide (GaAs), thermodynamical parameters, vaporization

  228. Online Document 228

    Gallium antimonide (GaSb), band structure, energies of symmetry points

  229. Online Document 229

    Gallium antimonide (GaSb), direct energy gap

  230. Online Document 230

    Gallium antimonide (GaSb), exciton ground state

  231. Online Document 231

    Gallium antimonide (GaSb), critical point energies

  232. Online Document 232

    Gallium antimonide (GaSb), higher conduction band minima, energy difference to lowest minimum

  233. Online Document 233

    Gallium antimonide (GaSb), spin-orbit splitting energies

  234. Online Document 234

    Gallium antimonide (GaSb), higher band-band transitions (critical point energies)

  235. Online Document 235

    Gallium antimonide (GaSb), conduction band splitting by strain

  236. Online Document 236

    Gallium antimonide (GaSb), data for the L and X conduction band minima

  237. Online Document 237

    Gallium antimonide (GaSb), structure of conduction band minimum and valence band maximum

  238. Online Document 238

    Gallium antimonide (GaSb), conduction band, effective masses

  239. Online Document 239

    Gallium antimonide (GaSb), valence band, effective masses

  240. Online Document 240

    Gallium antimonide (GaSb), critical point effective mass, spin-orbit splitting valence band

  241. Online Document 241

    Gallium antimonide (GaSb), valence band parameters

  242. Online Document 242

    Gallium antimonide (GaSb), deformation potentials

  243. Online Document 243

    Gallium antimonide (GaSb), crystal structure, high-pressure phases

  244. Online Document 244

    Gallium antimonide (GaSb), lattice parameter, thermal expansion

  245. Online Document 245

    Gallium antimonide (GaSb), phonon dispersion, phonon frequencies

  246. Online Document 246

    Gallium antimonide (GaSb), elastic moduli

  247. Online Document 247

    Gallium antimonide (GaSb), third order elastic moduli

  248. Online Document 248

    Gallium antimonide (GaSb), bulk modulus

  249. Online Document 249

    Gallium antimonide (GaSb), mode Grüneisen parameters

  250. Online Document 250

    Gallium antimonide (GaSb), effective charge

  251. Online Document 251

    Gallium antimonide (GaSb), transport mechanisms

  252. Online Document 252

    Gallium antimonide (GaSb), intrinsic carrier concentration, resistivity

  253. Online Document 253

    Gallium antimonide (GaSb), electron mobility

  254. Online Document 254

    Gallium antimonide (GaSb), hole mobility

  255. Online Document 255

    Gallium antimonide (GaSb), heavy and light hole mobilities

  256. Online Document 256

    Gallium antimonide (GaSb), Hall scattering factor

  257. Online Document 257

    Gallium antimonide (GaSb), magnetoresistance

  258. Online Document 258

    Gallium antimonide (GaSb), piezoresistance tensor coefficients

  259. Online Document 259

    Gallium antimonide (GaSb), elastoresistance coefficients

  260. Online Document 260

    Gallium antimonide (GaSb), Seebeck coefficient

  261. Online Document 261

    Gallium antimonide (GaSb), Nernst coefficient

  262. Online Document 262

    Gallium antimonide (GaSb), Auger coefficient

  263. Online Document 263

    Gallium antimonide (GaSb), thermal conductivity

  264. Online Document 264

    Gallium antimonide (GaSb), optical properties, optical constants

  265. Online Document 265

    Gallium antimonide (GaSb), refractive index, absorption index and coefficient

  266. Online Document 266

    Gallium antimonide (GaSb), dielectric constants

  267. Online Document 267

    Gallium antimonide (GaSb), second order nonlinear dielectric susceptibilities

  268. Online Document 268

    Gallium antimonide (GaSb), Schottky barriers

  269. Online Document 269

    Gallium antimonide (GaSb), piezooptic constants, dependence of phonons on uniaxial stress

  270. Online Document 270

    Gallium antimonide (GaSb), absorption spectrum in the vacuum uv

  271. Online Document 271

    Gallium antimonide (GaSb), electron loss and yield spectroscopy

  272. Online Document 272

    Gallium antimonide (GaSb), photoel. threshold, core levels, photoionization cross section

  273. Online Document 273

    Gallium antimonide (GaSb), data from angle integrated photoemission

  274. Online Document 274

    Gallium antimonide (GaSb), magnetic properties

  275. Online Document 275

    Gallium antimonide (GaSb), Debye temperautre, density, hardness, melting point

  276. Online Document 276

    Gallium antimonide (GaSb), thermodynamical parameters

  277. Online Document 277

    Indium nitride (InN), electronic properties

  278. Online Document 278

    Indium nitride (InN), lattice properties

  279. Online Document 279

    Indium nitride (InN), transport properties

  280. Online Document 280

    Indium nitride (InN), optical properties, dielectric constants

  281. Online Document 281

    Indium nitride (InN), magnetic properties

  282. Online Document 282

    Indium nitride (InN), density, melting point, thermodynamical parameters, vaporization

  283. Online Document 283

    Indium phosphide (InP), band structure, energies of symmetry points

  284. Online Document 284

    Indium phosphide (InP), energy gap

  285. Online Document 285

    Indium phosphide (InP), exciton states and parameters

  286. Online Document 286

    Indium phosphide (InP), intraband transition energies

  287. Online Document 287

    Indium phosphide (InP), temperature, pressure and concentration dependence of energy gaps

  288. Online Document 288

    Indium phosphide (InP), interband transition and splitting energies

  289. Online Document 289

    Indium phosphide (InP), conduction band, effective mass

  290. Online Document 290

    Indium phosphide (InP), electron g-factor

  291. Online Document 291

    Indium phosphide (InP), valence band, effective masses

  292. Online Document 292

    Indium phosphide (InP), valence band parameters

  293. Online Document 293

    Indium phosphide (InP), deformation potentials

  294. Online Document 294

    Indium phosphide (InP), crystal structure, high pressure phases

  295. Online Document 295

    Indium phosphide (InP), lattice parameter, thermal expansion

  296. Online Document 296

    Indium phosphide (InP), phonon dispersion and frequencies

  297. Online Document 297

    Indium phosphide (InP), sound velocities

  298. Online Document 298

    Indium phosphide (InP), elastic moduli

  299. Online Document 299

    Indium phosphide (InP), bulk and shear moduli

  300. Online Document 300

    Indium phosphide (InP), third order elastic moduli

  301. Online Document 301

    Indium phosphide (InP), pressure dependence of dynamical parameters

  302. Online Document 302

    Indium phosphide (InP), Grüneisen constant and parameters

  303. Online Document 303

    Indium phosphide (InP), transverse effective charge

  304. Online Document 304

    Indium phosphide (InP), transport mechanism

  305. Online Document 305

    Indium phosphide (InP), electrical and thermal conductivity, carrier concentrations

  306. Online Document 306

    Indium phosphide (InP), electron mobility

  307. Online Document 307

    Indium phosphide (InP), hole mobility

  308. Online Document 308

    Indium phosphide (InP), electron drift velocity, impact ionization rates

  309. Online Document 309

    Indium phosphide (InP), hole and positron lifetimes, plasmon dispersion

  310. Online Document 310

    Indium phosphide (InP), Hall scattering factor, magnetoresistance

  311. Online Document 311

    Indium phosphide (InP), piezoresistance tensor coefficient

  312. Online Document 312

    Indium phosphide (InP), Seebeck and Nernst coefficients

  313. Online Document 313

    Indium phosphide (InP), Schottky barrier heights

  314. Online Document 314

    Indium phosphide (InP), optical constants

  315. Online Document 315

    Indium phosphide (InP), refractive and absorption index, reflectance

  316. Online Document 316

    Indium phosphide (InP), dielectric constants

  317. Online Document 317

    Indium phosphide (InP), data from Raman spectroscopy

  318. Online Document 318

    Indium phosphide (InP), electron-two-phonon deformation potential

  319. Online Document 319

    Indium phosphide (InP), second order nonlinear dielectric susceptibilities

  320. Online Document 320

    Indium phosphide (InP), piezooptic constants, piezobirefringence

  321. Online Document 321

    Indium phosphide (InP), absorption spectrum in the vacuum uv

  322. Online Document 322

    Indium phosphide (InP), X-ray emission, photoelectric threshold, binding energies of core levels

  323. Online Document 323

    Indium phosphide (InP), data from angle integrated photoemission and Auger spectra

  324. Online Document 324

    Indium phosphide (InP), magnetic properties

  325. Online Document 325

    Indium phosphide (InP), Debye temperature, density, hardness

  326. Online Document 326

    Indium phosphide (InP), thermodynamical parameters, vaporization

  327. Online Document 327

    Indium arsenide (InAs), band structure, energies of symmetry points

  328. Online Document 328

    Indium arsenide (InAs), energy gap, exciton data

  329. Online Document 329

    Indium arsenide (InAs), spin-orbit splitting energies

  330. Online Document 330

    Indium arsenide (InAs), higher band-band transitions

  331. Online Document 331

    Indium arsenide (InAs), conduction band, effective masses

  332. Online Document 332

    Indium arsenide (InAs), electron g-factor, camel’s back structure at conduction band edge

  333. Online Document 333

    Indium arsenide (InAs), valence band, effective masses

  334. Online Document 334

    Indium arsenide (InAs), valence band parameters

  335. Online Document 335

    Indium arsenide (InAs), deformation potentials

  336. Online Document 336

    Indium arsenide (InAs), crystal structure, high pressure phases

  337. Online Document 337

    Indium arsenide (InAs), lattice parameter, thermal expansion

  338. Online Document 338

    Indium arsenide (InAs), phonon dispersion, phonon wavenumbers

  339. Online Document 339

    Indium arsenide (InAs), sound velocities

  340. Online Document 340

    Indium arsenide (InAs), elastic moduli

  341. Online Document 341

    Indium arsenide (InAs), mode Grüneisen parameters, effective charge

  342. Online Document 342

    Indium arsenide (InAs), electrical and thermal transport

  343. Online Document 343

    Indium arsenide (InAs), carrier concentrations

  344. Online Document 344

    Indium arsenide (InAs), carrier mobilities, Hall scattering factor

  345. Online Document 345

    Indium arsenide (InAs), magnetoresistance

  346. Online Document 346

    Indium arsenide (InAs), piezoresistance and piezoelectric constants

  347. Online Document 347

    Indium arsenide (InAs), Seebeck coefficient

  348. Online Document 348

    Indium arsenide (InAs), Nernst and Righi-Leduc coefficients

  349. Online Document 349

    Indium arsenide (InAs), recombination and generation, lifetimes

  350. Online Document 350

    Indium arsenide (InAs), optical constants

  351. Online Document 351

    Indium arsenide (InAs), refractive and absorption index, reflectance

  352. Online Document 352

    Indium arsenide (InAs), dielectric constants

  353. Online Document 353

    Indium arsenide (InAs), data from Raman spectroscopy

  354. Online Document 354

    Indium arsenide (InAs), piezooptic constants, piezobirefringence

  355. Online Document 355

    Indium arsenide (InAs), second order nonlinear dielectric susceptibility

  356. Online Document 356

    Indium arsenide (InAs), dependence of phonons on uniaxial stress

  357. Online Document 357

    Indium arsenide (InAs), absorption spectra in the vacuum uv

  358. Online Document 358

    Indium arsenide (InAs), electron loss, yield and X-ray emission spectroscopy

  359. Online Document 359

    Indium arsenide (InAs), photoelectric threshold, binding energies of core levels

  360. Online Document 360

    Indium arsenide (InAs), data from angle integrated photoemission

  361. Online Document 361

    Indium arsenide (InAs), magnetic properties

  362. Online Document 362

    Indium arsenide (InAs), Debye temperature, density, hardness, melting point

  363. Online Document 363

    Indium arsenide (InAs), thermodynamical parameters, vaporization

  364. Online Document 364

    Indium antimonide (InSb), band structure

  365. Online Document 365

    Indium antimonide (InSb), energies of symmetry points of the band structure

  366. Online Document 366

    Indium antimonide (InSb), energy gap

  367. Online Document 367

    Indium antimonide (InSb), exciton ground state

  368. Online Document 368

    Indium antimonide (InSb), spin-orbit splitting energies

  369. Online Document 369

    Indium antimonide (InSb), higher band-band transitions

  370. Online Document 370

    Indium antimonide (InSb), broadening parameters at crit. points, press. and temperature coeff.

  371. Online Document 371

    Indium antimonide (InSb), conduction band, effective masses

  372. Online Document 372

    Indium antimonide (InSb), electron g-factor

  373. Online Document 373

    Indium antimonide (InSb), valence band, effective masses

  374. Online Document 374

    Indium antimonide (InSb), sets of Kane band parameters (valence band parameters)

  375. Online Document 375

    Indium antimonide (InSb), effective mass and g-value at critical points

  376. Online Document 376

    Indium antimonide (InSb), deformation potentials

  377. Online Document 377

    Indium antimonide (InSb), crystal structure, high pressure phases

  378. Online Document 378

    Indium antimonide (InSb), lattice parameter, thermal expansion

  379. Online Document 379

    Indium antimonide (InSb), phonon dispersion and frequencies

  380. Online Document 380

    Indium antimonide (InSb), sound velocities

  381. Online Document 381

    Indium antimonide (InSb), electromechanical coupling coefficient

  382. Online Document 382

    Indium antimonide (InSb), elastic moduli

  383. Online Document 383

    Indium antimonide (InSb), third order elastic moduli

  384. Online Document 384

    Indium antimonide (InSb), bulk modulus

  385. Online Document 385

    Indium antimonide (InSb), mode Grüneisen parameters, effective charge

  386. Online Document 386

    Indium antimonide (InSb), electrical and thermal transport

  387. Online Document 387

    Indium antimonide (InSb), carrier concentrations

  388. Online Document 388

    Indium antimonide (InSb), electron mobility

  389. Online Document 389

    Indium antimonide (InSb), hole mobility

  390. Online Document 390

    Indium antimonide (InSb), Hall scattering factor

  391. Online Document 391

    Indium antimonide (InSb), magnetoresistance, piezoresistance

  392. Online Document 392

    Indium antimonide (InSb), elastoresistance coefficients

  393. Online Document 393

    Indium antimonide (InSb), piezoelectric constants

  394. Online Document 394

    Indium antimonide (InSb), transition pressure to ?-Sn structure

  395. Online Document 395

    Indium antimonide (InSb), Seebeck coefficient

  396. Online Document 396

    Indium antimonide (InSb), Nernst, Righi-Leduc and Ettinghausen coefficients

  397. Online Document 397

    Indium antimonide (InSb), impact ionization and recombination rates, Auger recombination

  398. Online Document 398

    Indium antimonide (InSb), recombination and positron lifetimes, plasmon energy

  399. Online Document 399

    Indium antimonide (InSb), piezooptic constants, piezobirefringence

  400. Online Document 400

    Indium antimonide (InSb), optical constants

  401. Online Document 401

    Indium antimonide (InSb), refractive and absorption index, reflectance

  402. Online Document 402

    Indium antimonide (InSb), dielectric constants

  403. Online Document 403

    Indium antimonide (InSb), two-photon absorption, third order susceptibility

  404. Online Document 404

    Indium antimonide (InSb), data from Raman spectroscopy

  405. Online Document 405

    Indium antimonide (InSb), absorption spectra in the vacuum uv

  406. Online Document 406

    Indium antimonide (InSb), electron loss, yield and X-ray emission spectroscopy

  407. Online Document 407

    Indium antimonide (InSb), photoelectric threshold, binding energy of core levels

  408. Online Document 408

    Indium antimonide (InSb), data from angle resolved photoemission

  409. Online Document 409

    Indium antimonide (InSb), magnetic properties

  410. Online Document 410

    Indium antimonide (InSb), Debye temperature, density, hardness, melting point

  411. Online Document 411

    Indium antimonide (InSb), thermodynamical data, vaporization

  412. Online Document 412

    Diamond (C), normal pressure and high pressure phases

  413. Online Document 413

    Diamond (C), general characterization

  414. Online Document 414

    Diamond (C), band structure

  415. Online Document 415

    Diamond (C), energies of symmetry points of the band structure

  416. Online Document 416

    Diamond (C), energy gaps

  417. Online Document 417

    Diamond (C), exciton binding energy

  418. Online Document 418

    Diamond (C), spin-orbit splitting, interband transition energies

  419. Online Document 419

    Diamond (C), effective masses

  420. Online Document 420

    Diamond (C), g-factor, valence band parameters

  421. Online Document 421

    Diamond (C), deformation potentials, electron-hole drop parameters

  422. Online Document 422

    Diamond (C), lattice parameters, thermal expansion

  423. Online Document 423

    Diamond (C), phonon dispersion, phonon frequencies

  424. Online Document 424

    Diamond (C), sound velocity

  425. Online Document 425

    Diamond (C), elastic moduli

  426. Online Document 426

    Diamond (C), Grüneisen parameters, Poissons ratio, bulk modulus

  427. Online Document 427

    Diamond (C), electrical and thermal conduction, transport properties

  428. Online Document 428

    Diamond (C), refractive index, dielectric constants

  429. Online Document 429

    Diamond (C), elastooptic constants, further optical properties

  430. Online Document 430

    Diamond (C), magnetic properties

  431. Online Document 431

    Diamond (C), Debye temperature, heat capacity, density, hardness, melting point and related data

  432. Online Document 432

    Silicon (Si), band structure

  433. Online Document 433

    Silicon (Si), energies of symmetry points of the band structure

  434. Online Document 434

    Silicon (Si), indirect energy gap

  435. Online Document 435

    Silicon (Si), exciton ground and related states, biexitons

  436. Online Document 436

    Silicon (Si), direct gap

  437. Online Document 437

    Silicon (Si), spin-orbit splitting energies, second indirect gap

  438. Online Document 438

    Silicon (Si), higher band-band transitions (critical point energies)

  439. Online Document 439

    Silicon (Si), conduction band, effective masses

  440. Online Document 440

    Silicon (Si), g-factor of electrons

  441. Online Document 441

    Silicon (Si), valence band, effective masses

  442. Online Document 442

    Silicon (Si), valence band parameters

  443. Online Document 443

    Silicon (Si), deformation potentials

  444. Online Document 444

    Silicon (Si), normal and high pressure phases, liquid phase

  445. Online Document 445

    Silicon (Si), lattice parameter, thermal expansion

  446. Online Document 446

    Silicon (Si), phonon dispersion

  447. Online Document 447

    Silicon (Si), phonon frequencies

  448. Online Document 448

    Silicon (Si), sound velocities

  449. Online Document 449

    Silicon (Si), second order elastic moduli

  450. Online Document 450

    Silicon (Si), third order elastic moduli

  451. Online Document 451

    Silicon (Si), internal strain, Young’s, torsion and bulk moduli

  452. Online Document 452

    Silicon (Si), Grüneisen parameters and related data

  453. Online Document 453

    Silicon (Si), transport mechanism

  454. Online Document 454

    Silicon (Si), electrical conductivity

  455. Online Document 455

    Silicon (Si), intrinsic carrier concentration

  456. Online Document 456

    Silicon (Si), electron mobility

  457. Online Document 457

    Silicon (Si), electron drift velocity, warm electrons, intervalley relaxation time

  458. Online Document 458

    Silicon (Si), hole mobility

  459. Online Document 459

    Silicon (Si), hole drift velocity and diffusion

  460. Online Document 460

    Silicon (Si), Hall scattering factor

  461. Online Document 461

    Silicon (Si), magnetoresistance

  462. Online Document 462

    Silicon (Si), piezo- and elastoresistance coefficients

  463. Online Document 463

    Silicon (Si), Seebeck and Nernst coefficients

  464. Online Document 464

    Silicon (Si), carrier lifetimes, Auger coefficient, plasmons

  465. Online Document 465

    Silicon (Si), thermal conductivity

  466. Online Document 466

    Silicon (Si), optical constants

  467. Online Document 467

    Silicon (Si), refractive index

  468. Online Document 468

    Silicon (Si), absorption index, absorption coefficient

  469. Online Document 469

    Silicon (Si), reflectance, dielectric constants

  470. Online Document 470

    Silicon (Si), i.r. and two-photon absorption, further optical parameters

  471. Online Document 471

    Silicon (Si), piezooptic constants

  472. Online Document 472

    Silicon (Si), data from Raman spectra

  473. Online Document 473

    Silicon (Si), third order susceptibilities

  474. Online Document 474

    Silicon (Si), plasma energy, energy loss

  475. Online Document 475

    Silicon (Si), optical properties involving core level transitions

  476. Online Document 476

    Silicon (Si), Schottky barrier heights

  477. Online Document 477

    Silicon (Si), magnetic properties

  478. Online Document 478

    Silicon (Si), Debye temperature, heat capacity, density, hardness, melting point

  479. Online Document 479

    Silicon (Si), thermodynamical parameters

  480. Online Document 480

    Germanium (Ge), band structure

  481. Online Document 481

    Germanium (Ge), energies of symmetry points of the band structure

  482. Online Document 482

    Germanium (Ge), indirect energy gap

  483. Online Document 483

    Germanium (Ge), direct and optical energy gap

  484. Online Document 484

    Germanium (Ge), exciton data

  485. Online Document 485

    Germanium (Ge), critical point energies

  486. Online Document 486

    Germanium (Ge), spin-orbit splitting energies

  487. Online Document 487

    Germanium (Ge), higher band-band transitions (critical point energies)

  488. Online Document 488

    Germanium (Ge), conduction band, effective masses

  489. Online Document 489

    Germanium (Ge), g-factor of electrons

  490. Online Document 490

    Germanium (Ge), reduced interband masses at critical point transitions

  491. Online Document 491

    Germanium (Ge), valence band, effective masses

  492. Online Document 492

    Germanium (Ge), g-factor, spin-orbit split-off band

  493. Online Document 493

    Germanium (Ge), valence band parameters

  494. Online Document 494

    Germanium (Ge), deformation potentials

  495. Online Document 495

    Germanium (Ge), crystal structure of the various modifications

  496. Online Document 496

    Germanium (Ge), lattice parameter, thermal expansion

  497. Online Document 497

    Germanium (Ge), phonon dispersion, phonon frequencies

  498. Online Document 498

    Germanium (Ge), sound velocities

  499. Online Document 499

    Germanium (Ge), elastic moduli

  500. Online Document 500

    Germanium (Ge), third order elastic moduli

  501. Online Document 501

    Germanium (Ge), Young’s, torsion and bulk moduli, Grüneisen parameters

  502. Online Document 502

    Germanium (Ge), transport mechanisms, conductivity

  503. Online Document 503

    Germanium (Ge), intrinsic carrier concentration

  504. Online Document 504

    Germanium (Ge), electron mobility

  505. Online Document 505

    Germanium (Ge), warm electrons, electron drift velocity

  506. Online Document 506

    Germanium (Ge), hole mobility

  507. Online Document 507

    Germanium (Ge), strain and field dependence of hole mobility

  508. Online Document 508

    Germanium (Ge), Hall scattering factor

  509. Online Document 509

    Germanium (Ge), magnetoresistance

  510. Online Document 510

    Germanium (Ge), piezoresistance coefficients

  511. Online Document 511

    Germanium (Ge), elastoresistance coefficients

  512. Online Document 512

    Germanium (Ge), electrostriction coefficients

  513. Online Document 513

    Germanium (Ge), Seebeck and Nernst coefficients

  514. Online Document 514

    Germanium (Ge), thermal conductivity

  515. Online Document 515

    Germanium (Ge), transport properties in liquid Ge

  516. Online Document 516

    Germanium (Ge), positron lifetime in Ge

  517. Online Document 517

    Germanium (Ge), optical constants

  518. Online Document 518

    Germanium (Ge), refractive index

  519. Online Document 519

    Germanium (Ge), dielectric constant

  520. Online Document 520

    Germanium (Ge), optical spectra

  521. Online Document 521

    Germanium (Ge), piezooptic and elastooptic constants, birefringence

  522. Online Document 522

    Germanium (Ge), effective number of free electrons

  523. Online Document 523

    Germanium (Ge), data from Raman measurements

  524. Online Document 524

    Germanium (Ge), energy of phonon modes in amorphous samples

  525. Online Document 525

    Germanium (Ge), third order susceptibilities

  526. Online Document 526

    Germanium (Ge), phonons participating in indirect transitions

  527. Online Document 527

    Germanium (Ge), plasma energy of valence electrons

  528. Online Document 528

    Germanium (Ge), stopping power for electron energy loss

  529. Online Document 529

    Germanium (Ge), optical properties involving core level transitions

  530. Online Document 530

    Germanium (Ge), Schottky barrier heights

  531. Online Document 531

    Germanium (Ge), magnetic properties

  532. Online Document 532

    Germanium (Ge), Debye temperature, density, hardness, melting point, heat capacity

  533. Online Document 533

    Germanium (Ge), heats of fusion and sublimation, enthalpy and entropy, vapor pressure

  534. Online Document 534

    Grey tin (alpha-Sn), band structure

  535. Online Document 535

    Grey tin (alpha-Sn), energies of symmetry points of the band structure

  536. Online Document 536

    Grey tin (alpha-Sn), intraband transition energies

  537. Online Document 537

    Grey tin (alpha-Sn), critical point energies

  538. Online Document 538

    Grey tin (alpha-Sn), interband transition energies

  539. Online Document 539

    Grey tin (alpha-Sn), effective masses

  540. Online Document 540

    Grey tin (alpha-Sn), anisotropy parameters, g-factor of light electrons

  541. Online Document 541

    Grey tin (alpha-Sn), Luttinger parameters, deformation potentials

  542. Online Document 542

    Grey tin (alpha-Sn), impurities and defects

  543. Online Document 543

    Grey tin (alpha-Sn), crystal structure, lattice parameter (pure Sn, Sn-IV alloys), thermal expansion

  544. Online Document 544

    Grey tin (alpha-Sn), phonon frequencies, elastic moduli

  545. Online Document 545

    Grey tin (alpha-Sn), transport properties

  546. Online Document 546

    Grey tin (alpha-Sn), optical properties, dielectric constant

  547. Online Document 547

    Grey tin (alpha-Sn), magnetic properties

  548. Online Document 548

    Grey tin (alpha-Sn), Debye temperature, density, bulk modulus, heat capacity

  549. Online Document 549

    Si-Ge, thermodynamic properties

  550. Online Document 550

    Si-Ge, electronic, lattice, transport and opical properties

  551. Online Document 551

    Al(x)Ga(1-x)As, band structure, energy gaps

  552. Online Document 552

    Al(x)Ga(1-x)As, further band structure parameters

  553. Online Document 553

    Al(x)Ga(1-x)As, effective masses, deformation potentials and related parameters

  554. Online Document 554

    Al(x)Ga(1-x)As, lattice properties

  555. Online Document 555

    Al(x)Ga(1-x)As, transport properties

  556. Online Document 556

    Al(x)Ga(1-x)As, optical properties

  557. Online Document 557

    Al(x)Ga(1-x)As, thermodynamic and structural data, impurities

  558. Online Document 558

    Boron nitride (BN), normal pressure and high pressure phases

  559. Online Document 559

    Boron nitride (BN), general remarks and band structure, cubic modification

  560. Online Document 560

    Boron nitride (BN), energy gap, width of valence band and related data, cubic modification

  561. Online Document 561

    Boron nitride (BN), effective masses, electron affinity, cubic modification

  562. Online Document 562

    Boron nitride (BN), deformation potentials, cubic modification

  563. Online Document 563

    Boron nitride (BN), lattice parameters, cubic modification

  564. Online Document 564

    Boron nitride (BN), phonon wavenumbers, elastic and related parameters, cubic modification

  565. Online Document 565

    Boron nitride (BN), transport properties, cubic modification

  566. Online Document 566

    Boron nitride (BN), optical properties, dielectric constant, cubic modification

  567. Online Document 567

    Boron nitride (BN), melting point, Debye temperature density, entropy,etc., cubic modification

  568. Online Document 568

    Boron nitride (BN), band structure, hexagonal modification

  569. Online Document 569

    Boron nitride (BN), energy gap, effective masses, hexagonal modification

  570. Online Document 570

    Boron nitride (BN), structure of valence band, hexagonal modification

  571. Online Document 571

    Boron nitride (BN), interband and core state transition energies, hexagonal modification

  572. Online Document 572

    Boron nitride (BN), structure, lattice parameter, thermal expansion, hexagonal modification

  573. Online Document 573

    Boron nitride (BN), phonon frequencies, elastic constants and related properties, hex. modification

  574. Online Document 574

    Boron nitride (BN), transport properties, hexagonal modification

  575. Online Document 575

    Boron nitride (BN), optical properties, dielectric constants, hexagonal modification

  576. Online Document 576

    Boron nitride (BN), Debye temperature, heat capacity, density a. rel. parameters, hex. modification

  577. Online Document 577

    Boron nitride (BN), thermodynamic parameters, vaporization, hexagonal modification

  578. Online Document 578

    Boron nitride (BN), properties of wurtzite-type BN

  579. Online Document 579

    Boron nitride (BN), properties of rhombohedral BN

  580. Online Document 580

    Aluminum nitride (AlN), band structure

  581. Online Document 581

    Aluminum nitride (AlN), energies of symmetry points of the band structure, critical point energies

  582. Online Document 582

    Aluminum nitride (AlN), energy gap

  583. Online Document 583

    Aluminum nitride (AlN), interband trans. energies, def. potentials, crystal field, spin-orbit splitting

  584. Online Document 584

    Aluminum nitride (AlN), effective masses, valence band parameters

  585. Online Document 585

    Aluminum nitride (AlN), effective masses, valence band parameters of the zincblende modification

  586. Online Document 586

    Aluminum nitride (AlN), crystal structure, lattice parameters, thermal expansion

  587. Online Document 587

    Aluminum nitride (AlN), phonon dispersion and wavenumbers, Grüneisen parameters, eff. charge

  588. Online Document 588

    Aluminum nitride (AlN), elastic moduli, bulk modulus

  589. Online Document 589

    Aluminum nitride (AlN), electrical and thermal conductivity

  590. Online Document 590

    Aluminum nitride (AlN), hole mobility, piezoelectric strain coefficients

  591. Online Document 591

    Aluminum nitride (AlN), optical properties, dielectric constants, refractive index

  592. Online Document 592

    Aluminum nitride (AlN), Debye temperature, density, hardness, melting point

  593. Online Document 593

    Aluminum nitride (AlN), thermodynamical parameters, vaporization

  594. Online Document 594

    Silicon carbide (SiC), polytypes

  595. Online Document 595

    Silicon carbide (SiC), crystal structure, unit cells, chemical bond, high pressure phases

  596. Online Document 596

    Silicon carbide (SiC), band structure, energy gaps

  597. Online Document 597

    Silicon carbide (SiC), exciton binding energy, spin-orbit splitting and interband transition energies

  598. Online Document 598

    Silicon carbide (SiC), effective masses

  599. Online Document 599

    Silicon carbide (SiC), valence band parameters, deformation potentials

  600. Online Document 600

    Silicon carbide (SiC), lattice parameters, thermal expansion

  601. Online Document 601

    Silicon carbide (SiC), phonon dispersion, phonon frequencies and wavenumbers

  602. Online Document 602

    Silicon carbide (SiC), mode Grüneisen parameters, sound velocity, elastic moduli, etc.

  603. Online Document 603

    Silicon carbide (SiC), carrier concentration, resistivity, mobilities

  604. Online Document 604

    Silicon carbide (SiC), electron drift velocity, breakdown field

  605. Online Document 605

    Silicon carbide (SiC), refractive index, absorption coefficient, optical spectra

  606. Online Document 606

    Silicon carbide (SiC), dielectric constants, nonlinear optics

  607. Online Document 607

    Silicon carbide (SiC), work function

  608. Online Document 608

    Silicon carbide (SiC), thermal conductivity

  609. Online Document 609

    Silicon carbide (SiC), magnetic properties

  610. Online Document 610

    Silicon carbide (SiC), Debye temperature, density, hardness, melting point, thermodyn. functions