Landolt-Börnstein - Group III Condensed Matter
Volume 44A 2009

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

Editors: U. Roessler
ISBN: 978-3-540-48528-5 (Print) 978-3-540-48529-2 (Online)
DOI: 10.1007/978-3-540-48529-2

Table of contents (187 documents)

  1. Online Document 1

    Systematics of Semiconductor Data

    U. Roessler

  2. Online Document 2

    Index of Substances, List of Symbols and Abbreviations, Conversion factors

    U. Roessler

  3. Online Document 3

    AgBr: heat of sublimation

    B. Hönerlage

  4. Online Document 4

    AgBr: lattice constants

    B. Hönerlage

  5. Online Document 5

    AgBr: compressibility, bulk modulus

    B. Hönerlage

  6. Online Document 6

    AgBr: Debye-Waller factor

    B. Hönerlage

  7. Online Document 7

    AgCl: heat of sublimation

    B. Hönerlage

  8. Online Document 8

    AgCl: lattice constants

    B. Hönerlage

  9. Online Document 9

    AgCl: compressibility, bulk modulus

    B. Hönerlage

  10. Online Document 10

    AgCl: Debye-Waller factor

    B. Hönerlage

  11. Online Document 11

    AgF: heat of sublimation

    B. Hönerlage

  12. Online Document 12

    AgF: lattice constants

    B. Hönerlage

  13. Online Document 13

    AgI, beta modification: Debye-Waller factor, mean square relative displacements

    B. Hönerlage

  14. Online Document 14

    AgI: heat of sublimation

    B. Hönerlage

  15. Online Document 15

    AgI: lattice constants

    B. Hönerlage

  16. Online Document 16

    AgI: phase transitions, p-T phase diagram

    B. Hönerlage

  17. Online Document 17

    AgI: compressibility, bulk modulus

    B. Hönerlage

  18. Online Document 18

    AgI: Debye-Waller factor

    B. Hönerlage

  19. Online Document 19

    Cu Cl1–x Br x : phonon wavenumbers

    B. Hönerlage

  20. Online Document 20

    Cu Cl1–x Br x : electron mobility, drift velocity

    B. Hönerlage

  21. Online Document 21

    CuBr, gamma modification: exciton energies

    B. Hönerlage

  22. Online Document 22

    CuBr, gamma modification: Debye-Waller factor, mean square relative displacements

    B. Hönerlage

  23. Online Document 23

    CuBr, gamma modification: spin-orbit splittings

    B. Hönerlage

  24. Online Document 24

    CuBr: elastic moduli, mode Grüneisen parameters, effective charges

    B. Hönerlage

  25. Online Document 25

    CuBr, gamma modification: electron mobility, drift velocity

    B. Hönerlage

  26. Online Document 26

    CuBr: phase transitions, p-T phase diagram

    B. Hönerlage

  27. Online Document 27

    CuBr: lattice constants

    B. Hönerlage

  28. Online Document 28

    CuBr: bulk modulus

    B. Hönerlage

  29. Online Document 29

    CuBr, gamma modification: biexciton and trion data

    B. Hönerlage

  30. Online Document 30

    CuBr: phonon frequencies and wavenumbers, related data

    B. Hönerlage

  31. Online Document 31

    CuBr: heat of sublimation

    B. Hönerlage

  32. Online Document 32

    CuCl, gamma modification: crystal structure, space group

    B. Hönerlage

  33. Online Document 33

    CuCl, gamma modification: band structure

    B. Hönerlage

  34. Online Document 34

    CuCl, gamma modification: deformation potentials

    B. Hönerlage

  35. Online Document 35

    CuCl, gamma modification: exciton energies, Rabi energies, oscillator strength

    B. Hönerlage

  36. Online Document 36

    CuCl, gamma modification: biexciton data

    B. Hönerlage

  37. Online Document 37

    CuCl, gamma modification: trion data

    B. Hönerlage

  38. Online Document 38

    CuCl, gamma modification: electron-hole plasma

    B. Hönerlage

  39. Online Document 39

    CuCl, gamma modification: thermal expansion coefficient

    B. Hönerlage

  40. Online Document 40

    CuCl, gamma modification: phonon frequencies, phonon wavenumbers, damping constants

    B. Hönerlage

  41. Online Document 41

    CuCl, gamma modification: elastic moduli, effective charge

    B. Hönerlage

  42. Online Document 42

    CuCl, gamma modification: Debye-Waller factors, mean square displacements

    B. Hönerlage

  43. Online Document 43

    CuCl: bulk modulus

    B. Hönerlage

  44. Online Document 44

    CuCl, gamma modification: dielectric constant

    B. Hönerlage

  45. Online Document 45

    CuCl, gamma modification: conductivity, resistivity

    B. Hönerlage

  46. Online Document 46

    CuCl, gamma modification: sublimation energy

    B. Hönerlage

  47. Online Document 47

    CuCl, gamma modification: lattice constants

    B. Hönerlage

  48. Online Document 48

    CuCl, gamma modification: mode Grüneisen parameters

    B. Hönerlage

  49. Online Document 49

    CuCl, gamma modification: exciton energies

    B. Hönerlage

  50. Online Document 50

    CuCl, gamma modification: phonon wavenumbers

    B. Hönerlage

  51. Online Document 51

    CuF: heat of sublimation

    B. Hönerlage

  52. Online Document 52

    CuF: lattice constants

    B. Hönerlage

  53. Online Document 53

    CuI, gamma modification: exciton energies

    B. Hönerlage

  54. Online Document 54

    CuI: elastic moduli, mode Grüneisen parameters, effective charges

    B. Hönerlage

  55. Online Document 55

    CuI: lattice constants

    B. Hönerlage

  56. Online Document 56

    CuI: bulk modulus

    B. Hönerlage

  57. Online Document 57

    CuI: phase transitions, p-T phase diagram

    B. Hönerlage

  58. Online Document 58

    CuI, gamma modification: biexciton and trion data

    B. Hönerlage

  59. Online Document 59

    CuI: heat of sublimation

    B. Hönerlage

  60. Online Document 60

    CuI, gamma modification: electron mobility, drift velocity

    B. Hönerlage

  61. Online Document 61

    CuI, gamma modification: phonon wavenumbers

    B. Hönerlage

  62. Online Document 62

    I-VII-compounds: phases and lattice parameter, melting point

    B. Hönerlage

  63. Online Document 63

    I-VII-compounds: chemical bond

    B. Hönerlage

  64. Online Document 64

    AlAs: band structure, energies at symmetry points

    E.C. Fernandes da Silva

  65. Online Document 65

    AlAs: energy gaps

    E.C. Fernandes da Silva

  66. Online Document 66

    AlAs: interband transition energies

    E.C. Fernandes da Silva

  67. Online Document 67

    AlAs: camel’s back parameter

    E.C. Fernandes da Silva

  68. Online Document 68

    AlAs: spin-orbit splittings

    E.C. Fernandes da Silva

  69. Online Document 69

    AlAs: Dresselhaus spin-splitting parameter

    E.C. Fernandes da Silva

  70. Online Document 70

    AlAs: effective Landé g-factors

    E.C. Fernandes da Silva

  71. Online Document 71

    AlAs: effective-mass parameters

    E.C. Fernandes da Silva

  72. Online Document 72

    AlAs: refractive index

    E.C. Fernandes da Silva

  73. Online Document 73

    AlAs: dielectric constants

    E.C. Fernandes da Silva

  74. Online Document 74

    New Data and Updates for I-VII, III-V, III-VI and IV-VI Compounds · AlAs: mobility

    E.C. Fernandes da Silva

  75. Online Document 75

    Al x Ga1−x As: band structure

    E.C. Fernandes da Silva

  76. Online Document 76

    Al x Ga1–x As: energy gaps

    E.C. Fernandes da Silva

  77. Online Document 77

    Al x Ga1−x As: critical point energies

    E.C. Fernandes da Silva

  78. Online Document 78

    Al x Ga1–x As: refractive index, absorption coefficient

    E.C. Fernandes da Silva

  79. Online Document 79

    Al x Ga1–x As: mobility

    E.C. Fernandes da Silva

  80. Online Document 80

    Al x Ga1−x As: impact ionization coefficients

    E.C. Fernandes da Silva

  81. Online Document 81

    New Data and Updates for I-VII, III-V, III-VI and IV-VI Compounds · AlN: energy gaps

    B.K. Meyer

  82. Online Document 82

    AlN: critical point energies

    B.K. Meyer

  83. Online Document 83

    AlN: spin-orbit splittings, crystal-field splitting

    B.K. Meyer

  84. Online Document 84

    AlN: excitonic energy gaps, exciton binding energies and lifetime

    B.K. Meyer

  85. Online Document 85

    AlN: absorption, refractive index, dielectric function

    B.K. Meyer

  86. Online Document 86

    GaAs: band structure, energies at symmetry points

    E.C. Fernandes da Silva

  87. Online Document 87

    GaAs: interband transition energies

    E.C. Fernandes da Silva

  88. Online Document 88

    GaAs: energy gaps

    E.C. Fernandes da Silva

  89. Online Document 89

    GaAs: exciton linewidth

    E.C. Fernandes da Silva

  90. Online Document 90

    GaAs: spin-orbit splittings

    E.C. Fernandes da Silva

  91. Online Document 91

    GaAs: Dresselhaus spin-splitting parameter

    E.C. Fernandes da Silva

  92. Online Document 92

    GaAs: effective-mass parameters

    E.C. Fernandes da Silva

  93. Online Document 93

    GaAs: effective Landé g-factors

    E.C. Fernandes da Silva

  94. Online Document 94

    GaAs: refractive index

    E.C. Fernandes da Silva

  95. Online Document 95

    GaAs: dielectric constants

    E.C. Fernandes da Silva

  96. Online Document 96

    GaAs: resistivity

    E.C. Fernandes da Silva

  97. Online Document 97

    GaAs: mobility, drift velocity

    E.C. Fernandes da Silva

  98. Online Document 98

    GaAs: spin transport data

    E.C. Fernandes da Silva

  99. Online Document 99

    GaAs: impact ionization coefficients

    E.C. Fernandes da Silva

  100. Online Document 100

    GaAs: photoemission data

    E.C. Fernandes da Silva

  101. Online Document 101

    GaAs: Auger recombination coefficient and lifetime

    E.C. Fernandes da Silva

  102. Online Document 102

    GaAs: radiative recombination coefficient

    E.C. Fernandes da Silva

  103. Online Document 103

    GaAs: bound exciton data

    E.C. Fernandes da Silva

  104. Online Document 104

    GaAs: exciton fine-structure

    E.C. Fernandes da Silva

  105. Online Document 105

    Ga1–x Fe x Se: magnetization, magnetic anisotropy

    Tomasz Dietl, Witold Dobrowolski, Tomasz Story

  106. Online Document 106

    Ga1–x Mn x S: magnetization

    Tomasz Dietl, Witold Dobrowolski, Tomasz Story

  107. Online Document 107

    Ga1–x Mn x Se: magnetization

    Tomasz Dietl, Witold Dobrowolski, Tomasz Story

  108. Online Document 108

    GaN, cubic modifiaction: energy gaps

    B.K. Meyer

  109. Online Document 109

    GaN, cubic modification: effective Landé g-factors

    B.K. Meyer

  110. Online Document 110

    GaN, cubic modification: dielectric function

    B.K. Meyer

  111. Online Document 111

    GaN, hexagonal modification: energy gaps

    B.K. Meyer

  112. Online Document 112

    GaN, hexagonal modification: exciton energies, pressure dependence

    B.K. Meyer

  113. Online Document 113

    GaN, hexagonal modification: exciton g-factors

    B.K. Meyer

  114. Online Document 114

    GaN, hexagonal modification: crystal-field splitting, spin-orbit splittings

    B.K. Meyer

  115. Online Document 115

    GaN, hexagonal modification: effective-mass parameters

    B.K. Meyer

  116. Online Document 116

    GaN, hexagonal modification: Hall mobility

    B.K. Meyer

  117. Online Document 117

    GaN, hexagonal modification: diffusion coefficient, diffusion length

    B.K. Meyer

  118. Online Document 118

    GaN, hexagonal modification: carrier lifetimes

    B.K. Meyer

  119. Online Document 119

    GaN, hexagonal modification: absorption coefficient, dielectric constant

    B.K. Meyer

  120. Online Document 120

    In1−x Mn x S: magnetization

    Tomasz Dietl, Witold Dobrowolski, Tomasz Story

  121. Online Document 121

    In1–x Mn x Se: magnetization, hysteresis

    Tomasz Dietl, Witold Dobrowolski, Tomasz Story

  122. Online Document 122

    InN, wurtzite modification: band structure

    B.K. Meyer

  123. Online Document 123

    InN, wurtzite modification: energy gaps

    B.K. Meyer

  124. Online Document 124

    InN, wurtzite modification: critical point energies

    B.K. Meyer

  125. Online Document 125

    InN, wurtzite modification: spin-orbit splittings, crystal field splitting

    B.K. Meyer

  126. Online Document 126

    InN, wurtzite modification: effective-mass parameters

    B.K. Meyer

  127. Online Document 127

    InN, wurtzite modification: mobility, diffusion coefficients

    B.K. Meyer

  128. Online Document 128

    InN, wurtzite modification: absorption, reflectance, and photoluminescence

    B.K. Meyer

  129. Online Document 129

    InN, cubic modification: band structure, energies at symmetry points

    B.K. Meyer

  130. Online Document 130

    InN, cubic modification: energy gaps

    B.K. Meyer

  131. Online Document 131

    InN, cubic modification: effective-mass parameters

    B.K. Meyer

  132. Online Document 132

    Pb1−x Eu x S: crystal structure

    Tomasz Dietl, Witold Dobrowolski, Tomasz Story

  133. Online Document 133

    Pb1−x Eu x S: photoemission data

    Tomasz Dietl, Witold Dobrowolski, Tomasz Story

  134. Online Document 134

    Pb1−x Eu x S: magnetization

    Tomasz Dietl, Witold Dobrowolski, Tomasz Story

  135. Online Document 135

    Pb1−x Eu x S: magnetic ion g-factor

    Tomasz Dietl, Witold Dobrowolski, Tomasz Story

  136. Online Document 136

    Pb1−x Eu x Se: lattice parameter

    Tomasz Dietl, Witold Dobrowolski, Tomasz Story

  137. Online Document 137

    Pb1−x Eu x Se: energy gaps

    Tomasz Dietl, Witold Dobrowolski, Tomasz Story

  138. Online Document 138

    Pb1−x Eu x Se: band structure parameters

    Tomasz Dietl, Witold Dobrowolski, Tomasz Story

  139. Online Document 139

    Pb1−x Eu x Se: refractive index, absorption

    Tomasz Dietl, Witold Dobrowolski, Tomasz Story

  140. Online Document 140

    Pb1−x Eu x Se: dielectric constant

    Tomasz Dietl, Witold Dobrowolski, Tomasz Story

  141. Online Document 141

    Pb1–x Eu x Se: transmission

    Tomasz Dietl, Witold Dobrowolski, Tomasz Story

  142. Online Document 142

    Pb1–x Eu x Se: photoemission data

    Tomasz Dietl, Witold Dobrowolski, Tomasz Story

  143. Online Document 143

    Pb1–x Eu x Se: sp-f exchange integrals

    Tomasz Dietl, Witold Dobrowolski, Tomasz Story

  144. Online Document 144

    Pb1–x Eu x Se: g-factor of magnetic ions

    Tomasz Dietl, Witold Dobrowolski, Tomasz Story

  145. Online Document 145

    Pb1–x Eu x Te: band structure parameters

    Tomasz Dietl, Witold Dobrowolski, Tomasz Story

  146. Online Document 146

    Pb1–x Eu x Te: energy gaps

    Tomasz Dietl, Witold Dobrowolski, Tomasz Story

  147. Online Document 147

    Pb1–x Eu x Te: Debye-Waller factor

    Tomasz Dietl, Witold Dobrowolski, Tomasz Story

  148. Online Document 148

    Pb1–x Eu x Te: phonon wavenumbers

    Tomasz Dietl, Witold Dobrowolski, Tomasz Story

  149. Online Document 149

    Pb1–x Eu x Te: resistivity

    Tomasz Dietl, Witold Dobrowolski, Tomasz Story

  150. Online Document 150

    Pb1–x Eu x Te: mobility

    Tomasz Dietl, Witold Dobrowolski, Tomasz Story

  151. Online Document 151

    Pb1−x Eu x Te: phase coherence length

    Tomasz Dietl, Witold Dobrowolski, Tomasz Story

  152. Online Document 152

    Pb1−x Eu x Te: transmission

    Tomasz Dietl, Witold Dobrowolski, Tomasz Story

  153. Online Document 153

    Pb1−x Eu x Te: Verdet constant

    Tomasz Dietl, Witold Dobrowolski, Tomasz Story

  154. Online Document 154

    Pb1−x Eu x Te: photoemission data

    Tomasz Dietl, Witold Dobrowolski, Tomasz Story

  155. Online Document 155

    Pb1−x Eu x Te: sp-f exchange integrals

    Tomasz Dietl, Witold Dobrowolski, Tomasz Story

  156. Online Document 156

    Pb1−x Eu x Te: f-f exchange integrals

    Tomasz Dietl, Witold Dobrowolski, Tomasz Story

  157. Online Document 157

    Pb1−x Eu x Te: Curie temperature

    Tomasz Dietl, Witold Dobrowolski, Tomasz Story

  158. Online Document 158

    Pb1−x Eu x Te: magnetization, magnetic specific heat

    Tomasz Dietl, Witold Dobrowolski, Tomasz Story

  159. Online Document 159

    Sn1−x Eu x Te: crystal structures

    Tomasz Dietl, Witold Dobrowolski, Tomasz Story

  160. Online Document 160

    Sn1−x Eu x Te: lattice parameter

    Tomasz Dietl, Witold Dobrowolski, Tomasz Story

  161. Online Document 161

    Sn1−x Eu x Te: resistivity

    Tomasz Dietl, Witold Dobrowolski, Tomasz Story

  162. Online Document 162

    Sn1−x Eu x Te: mobilities

    Tomasz Dietl, Witold Dobrowolski, Tomasz Story

  163. Online Document 163

    Sn1−x Eu x Te: transmission

    Tomasz Dietl, Witold Dobrowolski, Tomasz Story

  164. Online Document 164

    Sn1−x Eu x Te: exchange integrals

    Tomasz Dietl, Witold Dobrowolski, Tomasz Story

  165. Online Document 165

    Sn1−x Eu x Te: magnetization

    Tomasz Dietl, Witold Dobrowolski, Tomasz Story

  166. Online Document 166

    Sn1−x Eu x Te: g-factor of magnetic ions

    Tomasz Dietl, Witold Dobrowolski, Tomasz Story

  167. Online Document 167

    Ge1−x Mn x Te: crystal structure

    Tomasz Dietl, Witold Dobrowolski, Tomasz Story

  168. Online Document 168

    Ge1−x Mn x Te: magnetoresistance

    Tomasz Dietl, Witold Dobrowolski, Tomasz Story

  169. Online Document 169

    Ge1−x Mn x Te: transmittance

    Tomasz Dietl, Witold Dobrowolski, Tomasz Story

  170. Online Document 170

    Ge1−x Mn x Te: exchange constants

    Tomasz Dietl, Witold Dobrowolski, Tomasz Story

  171. Online Document 171

    Ge1–x Mn x Te: Curie temperature

    Tomasz Dietl, Witold Dobrowolski, Tomasz Story

  172. Online Document 172

    Ge1–x Mn x Te: lattice parameter

    Tomasz Dietl, Witold Dobrowolski, Tomasz Story

  173. Online Document 173

    Ge1–x Mn x Te: energy gaps

    Tomasz Dietl, Witold Dobrowolski, Tomasz Story

  174. Online Document 174

    Ge1–x Mn x Te: effective-mass parameters

    Tomasz Dietl, Witold Dobrowolski, Tomasz Story

  175. Online Document 175

    Pb1–x Mn x Se: energy gap

    Tomasz Dietl, Witold Dobrowolski, Tomasz Story

  176. Online Document 176

    Pb1−x Mn x Se: transmission, dielectric constants

    Tomasz Dietl, Witold Dobrowolski, Tomasz Story

  177. Online Document 177

    Pb1–x–y Sn y Mn x Te: band structure

    Tomasz Dietl, Witold Dobrowolski, Tomasz Story

  178. Online Document 178

    Pb1–x–y Sn y Mn x Te: Curie temperature

    Tomasz Dietl, Witold Dobrowolski, Tomasz Story

  179. Online Document 179

    Pb1−x Mn x Te: structural phases

    Tomasz Dietl, Witold Dobrowolski, Tomasz Story

  180. Online Document 180

    Pb1−x Mn x Te: specific heat, thermal conductivity

    Tomasz Dietl, Witold Dobrowolski, Tomasz Story

  181. Online Document 181

    Pb1−x Mn x Te: phonon frequencies

    Tomasz Dietl, Witold Dobrowolski, Tomasz Story

  182. Online Document 182

    Pb1−x Mn x Te: micro hardness

    Tomasz Dietl, Witold Dobrowolski, Tomasz Story

  183. Online Document 183

    Pb1−x Mn x Te: thermoelectric power

    Tomasz Dietl, Witold Dobrowolski, Tomasz Story

  184. Online Document 184

    Pb1−x Mn x Te: magnetoresistance

    Tomasz Dietl, Witold Dobrowolski, Tomasz Story

  185. Online Document 185

    Sn1−x Mn x Te: structural phases, crystal structures

    Tomasz Dietl, Witold Dobrowolski, Tomasz Story

  186. Online Document 186

    Sn1−x Mn x Te: photoemission data

    Tomasz Dietl, Witold Dobrowolski, Tomasz Story

  187. Online Document 187

    Sn1−x Mn x Te: phase transition, magnetic anisotropy

    Tomasz Dietl, Witold Dobrowolski, Tomasz Story