Landolt-Börnstein - Group III Condensed Matter
Volume 44F 2013

Semiconductors · New Data and Updates for several Semiconductors with Chalcopyrite Structure, for several II-VI Compounds and diluted magnetic IV-VI Compounds

Editors: U. Rössler
ISBN: 978-3-642-28530-1 (Print) 978-3-642-28531-8 (Online)
DOI: 10.1007/978-3-642-28531-8

Table of contents (115 documents)

  1. Online Document 1

    AgGaS2: force constants

    U. Rössler

  2. Online Document 2

    AgGaS2: complex refractive index

    U. Rössler

  3. Online Document 3

    AgGaSe2: thermal diffusivity

    U. Rössler

  4. Online Document 4

    AgGaSe2: force constants

    U. Rössler

  5. Online Document 5

    AgGaTe2: thermal diffusivity

    U. Rössler

  6. Online Document 6

    AgGaTe2: force constants

    U. Rössler

  7. Online Document 7

    AgInS2: force constants

    U. Rössler

  8. Online Document 8

    AgInSe2: force constants

    U. Rössler

  9. Online Document 9

    AgInSe2: extinction coefficient

    U. Rössler

  10. Online Document 10

    AgInTe2: force constants

    U. Rössler

  11. Online Document 11

    AgInTe2: extinction coefficient

    U. Rössler

  12. Online Document 12

    CuAlS2: total energy

    U. Rössler

  13. Online Document 13

    CuAlS2: force constants

    U. Rössler

  14. Online Document 14

    CuAlS2: complex refractive index

    U. Rössler

  15. Online Document 15

    CuAlSe2: total energy

    U. Rössler

  16. Online Document 16

    CuAlSe2: force constants

    U. Rössler

  17. Online Document 17

    CuAlSe2: extinction coefficient

    U. Rössler

  18. Online Document 18

    CuAlTe2: total energy

    U. Rössler

  19. Online Document 19

    CdGeAs2: force constants

    U. Rössler

  20. Online Document 20

    CdGeP2: total energy

    U. Rössler

  21. Online Document 21

    CdGeP2: force constants

    U. Rössler

  22. Online Document 22

    CdSiP2: total energy

    U. Rössler

  23. Online Document 23

    CdSiP2: force constants

    U. Rössler

  24. Online Document 24

    CdSnP2: force constants

    U. Rössler

  25. Online Document 25

    CdSiP2: thermal diffusivity

    U. Rössler

  26. Online Document 26

    CuGaS2: force constants

    U. Rössler

  27. Online Document 27

    CuGaS2: complex refractive index

    U. Rössler

  28. Online Document 28

    CuGaSe2: total energy

    U. Rössler

  29. Online Document 29

    CuGaSe2: force constants

    U. Rössler

  30. Online Document 30

    CuGaSe2: extinction coefficient

    U. Rössler

  31. Online Document 31

    CuGaTe2: force constants

    U. Rössler

  32. Online Document 32

    CuGaTe2: extinction coefficient

    U. Rössler

  33. Online Document 33

    CuInS2: thermal diffusivity

    U. Rössler

  34. Online Document 34

    CuInS2: force constants

    U. Rössler

  35. Online Document 35

    CuInS2: complex refractive index

    U. Rössler

  36. Online Document 36

    CuInSe2: total energy

    U. Rössler

  37. Online Document 37

    CuInSe2: force constants

    U. Rössler

  38. Online Document 38

    CuInSe2: extinction coefficient

    U. Rössler

  39. Online Document 39

    CuInTe2: force constants

    U. Rössler

  40. Online Document 40

    Pb1-xEuxTe: energy gap

    U. Rössler

  41. Online Document 41

    Pb1-xEuxTe: refractive index, absorption coefficient

    U. Rössler

  42. Online Document 42

    Sn1-xEuxSe: crystal structure

    U. Rössler

  43. Online Document 43

    Sn1-xEuxSe: exchange integrals

    U. Rössler

  44. Online Document 44

    Sn1-xEuxSe: magnetization

    U. Rössler

  45. Online Document 45

    Sn1-xEuxSe: g-factor of magnetic ions

    U. Rössler

  46. Online Document 46

    Sn1-xEuxTe: lattice parameter

    U. Rössler

  47. Online Document 47

    Sn1-xEuxTe: transmission, absorption coefficient

    U. Rössler

  48. Online Document 48

    Sn1-xEuxTe: mobility

    U. Rössler

  49. Online Document 49

    Ga1-xMnxS: magnetic phase transition, transition temperature, critical exponents

    U. Rössler

  50. Online Document 50

    Ge1-xMnxTe: band structure, density of states

    U. Rössler

  51. Online Document 51

    Ge1-xMnxTe: photoemission data

    U. Rössler

  52. Online Document 52

    Ge1-xMnxTe: Curie-Weiss temperature

    U. Rössler

  53. Online Document 53

    Ge1-xMnxTe: g-factor of magnetic ions

    U. Rössler

  54. Online Document 54

    Ge1-xMnxTe: magnetization

    U. Rössler

  55. Online Document 55

    ZnGeP2: force constants

    U. Rössler

  56. Online Document 56

    Hg1 − xMnxTe: band gap

    U. Rössler

  57. Online Document 57

    HgO: phase transitions

    U. Rössler

  58. Online Document 58

    HgSe: phase transition

    U. Rössler

  59. Online Document 59

    β-HgS, zincblende modification: energy bands

    U. Rössler

  60. Online Document 60

    β-HgS, zincblende modification: energy gap

    U. Rössler

  61. Online Document 61

    β-HgS, zincblende modification: spin-orbit splitting, Dresselhaus-spin-splitting

    U. Rössler

  62. Online Document 62

    HgS: bulk modulus

    U. Rössler

  63. Online Document 63

    HgSe, zincblende modification: energy bands

    U. Rössler

  64. Online Document 64

    New Data and Updates for several Semiconductors with Chalcopyrite Structure, for several II-VI Compounds and diluted magnetic IV-VI Compounds · HgSe: energy gap

    U. Rössler

  65. Online Document 65

    HgSe: spin-orbit splitting, Dresselhaus-spin-splitting

    U. Rössler

  66. Online Document 66

    HgTe: phase transition

    U. Rössler

  67. Online Document 67

    HgTe: energy bands

    U. Rössler

  68. Online Document 68

    New Data and Updates for several Semiconductors with Chalcopyrite Structure, for several II-VI Compounds and diluted magnetic IV-VI Compounds · HgTe: energy gap

    U. Rössler

  69. Online Document 69

    HgTe: spin-orbit splitting, Dresselhaus-spin-splitting

    U. Rössler

  70. Online Document 70

    Pb1-xMnxSe: resistivity, hole mobility

    U. Rössler

  71. Online Document 71

    Pb1-xMnxSe: magnetoresistance, phase coherence length

    U. Rössler

  72. Online Document 72

    Pb1-xMnxTe: energy gaps

    U. Rössler

  73. Online Document 73

    ZnO: phase transition

    U. Rössler

  74. Online Document 74

    ZnO: enthalpy, heat capacity, thermal conductivity

    U. Rössler

  75. Online Document 75

    ZnO: thermal expansion

    U. Rössler

  76. Online Document 76

    ZnO: lattice parameters

    U. Rössler

  77. Online Document 77

    ZnO: Debye-Waller factor, temperature factor

    U. Rössler

  78. Online Document 78

    ZnO: phonon dispersion curves, phonon density of states

    U. Rössler

  79. Online Document 79

    ZnO: elastic constants, sound velocities

    U. Rössler

  80. Online Document 80

    ZnO: phonon frequencies, mode-Grüneisen parameters

    U. Rössler

  81. Online Document 81

    ZnO: phonon line shift and width

    U. Rössler

  82. Online Document 82

    ZnO: bulk modulus, compressibility

    U. Rössler

  83. Online Document 83

    ZnO: Young's modulus

    U. Rössler

  84. Online Document 84

    ZnO: dielectric constant, effective charge

    U. Rössler

  85. Online Document 85

    ZnO: piezoelectric coefficients

    U. Rössler

  86. Online Document 86

    ZnS: phase transitions

    U. Rössler

  87. Online Document 87

    ZnS: equation of state

    U. Rössler

  88. Online Document 88

    ZnS: enthalpy, thermal conductivity

    U. Rössler

  89. Online Document 89

    ZnS: thermal expansion

    U. Rössler

  90. Online Document 90

    ZnS: lattice parameters

    U. Rössler

  91. Online Document 91

    ZnS: phonon dispersion curves, phonon spectra

    U. Rössler

  92. Online Document 92

    ZnS: elastic constants, internal-strain parameter

    U. Rössler

  93. Online Document 93

    ZnS: bulk modulus, compressibility

    U. Rössler

  94. Online Document 94

    ZnS: dielectric constants, effective charge

    U. Rössler

  95. Online Document 95

    ZnS: phonon frequencies, Grüneisen parameters

    U. Rössler

  96. Online Document 96

    ZnS: piezoelectric constants

    U. Rössler

  97. Online Document 97

    ZnSe: phase transitions

    U. Rössler

  98. Online Document 98

    ZnSe: thermal conductivity, heat capacity

    U. Rössler

  99. Online Document 99

    ZnSe: lattice parameters, thermal expansion

    U. Rössler

  100. Online Document 100

    ZnSe: Debye-Waller factor, temperature factor

    U. Rössler

  101. Online Document 101

    ZnSe: phonon dispersion curves, phonon spectra

    U. Rössler

  102. Online Document 102

    ZnSe: elastic constants, internal strain parameter

    U. Rössler

  103. Online Document 103

    ZnSe: bulk modulus, compressibility

    U. Rössler

  104. Online Document 104

    ZnSe: dielectric constant, effective charge

    U. Rössler

  105. Online Document 105

    ZnSe: phonon frequencies, Grüneisen parameters, anharmonic frequency shift and width

    U. Rössler

  106. Online Document 106

    ZnTe: phase transitions

    U. Rössler

  107. Online Document 107

    ZnTe: thermal expansion

    U. Rössler

  108. Online Document 108

    ZnTe: lattice parameters

    U. Rössler

  109. Online Document 109

    ZnTe: Debye-Waller factor, temperature factor

    U. Rössler

  110. Online Document 110

    ZnTe: phonon line shift and width

    U. Rössler

  111. Online Document 111

    ZnTe: phonon dispersion curves, phonon spectra

    U. Rössler

  112. Online Document 112

    ZnTe: phonon frequencies, mode-Grüneisen parameters

    U. Rössler

  113. Online Document 113

    ZnTe: elastic constants, internal strain parameter

    U. Rössler

  114. Online Document 114

    ZnTe: bulk modulus, compressibility

    U. Rössler

  115. Online Document 115

    ZnTe: dielectric constants, effective charges

    U. Rössler