Landolt-Börnstein - Group III Condensed Matter
Volume 41D 2000

Semiconductors · Non-Tetrahedrally Bonded Binary Compounds II

Editors: O. Madelung, U. Rössler, M. Schulz
ISBN: 978-3-540-64966-3 (Print) 978-3-540-31361-8 (Online)
DOI: 10.1007/b71139

Table of contents (702 documents)

  1. Online Document 1

    General Introduction

  2. Online Document 2

    List of frequently used symbols and abbreviations, conversion factors

  3. Online Document 3

    Boron compounds, general properties: general remarks on boron compounds

  4. Online Document 4

    Boron compounds, general properties: general remarks on structure and chemical bond

  5. Online Document 5

    Boron compounds, general properties: structure and chemical bond of icosahedral boron-rich structures

  6. Online Document 6

    Boron compounds, general properties: alpha-rhombohedral boron structure group

  7. Online Document 7

    Boron compounds, general properties: beta-rhombohedral boron structure group

  8. Online Document 8

    Boron compounds, general properties: alpha-tetragonal boron structure group

  9. Online Document 9

    Boron compounds, general properties: beta-tetragonal boron structure group (tetragonal II or III)

  10. Online Document 10

    Boron compounds, general properties: orthorhombic gamma-AlB12 structure group

  11. Online Document 11

    Boron compounds, general properties: orthorhombic SiB6 structure

  12. Online Document 12

    Boron compounds, general properties: structure group of the REB50-type borides

  13. Online Document 13

    Boron compounds, general properties: structure group of AlB10/C4AlB(24-26)

  14. Online Document 14

    Boron compounds, general properties: structure group of the orthorhombic MgAlB14-type borides

  15. Online Document 15

    Boron compounds, general properties: further structure groups

  16. Online Document 16

    Boron compounds, general properties: general papers on icosahedral boron-rich solids

  17. Online Document 17

    Boron compounds, general properties: structural properties of hexaborides with B6 octahedra

  18. Online Document 18

    Boron compounds, general properties: structural properties of tetraborides with B6 octahedra

  19. Online Document 19

    Boron compounds, general properties: structural properties of dodecaborides with B12 cubo-octahedra

  20. Online Document 20

    Boron compounds, general properties: structural properties of compounds with other boride structures

  21. Online Document 21

    Boron compounds, general properties: general papers on borides

  22. Online Document 22

    Boron compounds with group I elements: properties of boron-hydrogen alloys

  23. Online Document 23

    Boron compounds with group I elements: properties of binary boron-lithium compounds

  24. Online Document 24

    Boron compounds with group I elements: properties of ternary boron-lithium compounds

  25. Online Document 25

    Boron compounds with group I elements: properties of boron-sodium compounds

  26. Online Document 26

    Boron compounds with group I elements: properties of boron-potassium compounds

  27. Online Document 27

    Boron compounds with group I elements: properties of compounds with Ib elements

  28. Online Document 28

    LaH(x): crystal structure, physical properties

  29. Online Document 29

    LaD(x): crystal structure, physical properties

  30. Online Document 30

    CeH(x): crystal structure, physical properties

  31. Online Document 31

    CeD(x): crystal structure

  32. Online Document 32

    PrH(x): crystal structure, physical properties

  33. Online Document 33

    EuH2: crystal structure, physical properties

  34. Online Document 34

    DyH3: crystal structure

  35. Online Document 35

    HoH3: crystal structure

  36. Online Document 36

    ErH3: crystal structure

  37. Online Document 37

    YbH(x): crystal structure, physical properties

  38. Online Document 38

    YH(x): crystal structure, physical properties

  39. Online Document 39

    YD(x): crystal structure, physical properties

  40. Online Document 40

    NdH(x): crystal structure, physical properties

  41. Online Document 41

    GdH(x): crystal structure, physical properties

  42. Online Document 42

    ErD(x): crystal structure, physical properties

  43. Online Document 43

    Boron compounds with group II elements: properties of boron-beryllium compounds

  44. Online Document 44

    Boron compounds with group II elements: properties of beryllium-aluminum-boron compounds

  45. Online Document 45

    Boron compounds with group II elements: properties of boron-magnesium compounds

  46. Online Document 46

    Boron compounds with group II elements: properties of boron-alkaline earth compounds

  47. Online Document 47

    Boron compounds with group II elements: properties of boron-zinc compounds

  48. Online Document 48

    Boron compounds with group II elements: properties of boron-cadmium compounds

  49. Online Document 49

    Titanium oxide (TiO2): defects in non-stoichiometric TiO(2-x) (rutile)

  50. Online Document 50

    Boron compounds with group IV elements: B-C compounds: general properties of boron-carbon compounds

  51. Online Document 51

    Boron compounds with group IV elements: properties of special B-C compounds

  52. Online Document 52

    Boron compounds with group IV elements: boron carbide: structure, chemical bond, review articles

  53. Online Document 53

    Boron compounds with group IV elements: boron carbide: details of structure

  54. Online Document 54

    Boron compounds with group IV elements: boron carbide: electronic properties

  55. Online Document 55

    Boron compounds with group IV elements: boron carbide: impurities and defects

  56. Online Document 56

    Boron compounds with group IV elements: boron carbide: lattice properties

  57. Online Document 57

    Boron compounds with group IV elements: boron carbide: transport properties

  58. Online Document 58

    Boron compounds with group IV elements: boron carbide: optical properties

  59. Online Document 59

    Boron compounds with group IV elements: boron carbide: further properties

  60. Online Document 60

    Boron compounds with group IV elements: general papers on further properties of boron carbide

  61. Online Document 61

    Boron compounds with group IV elements: amorphous boron carbide

  62. Online Document 62

    Boron compounds with group IV elements: boron carbide doped with H, He, Mg, C, Si

  63. Online Document 63

    Boron compounds with group IV elements: boron carbide doped with N, P, O

  64. Online Document 64

    Boron compounds with group IV elements: boron carbide doped with Al

  65. Online Document 65

    Boron compounds with group IV elements: boron carbide doped with Ti, Cr, Fe

  66. Online Document 66

    Boron compounds with group IV elements: boron carbonitrides, ternary system boron-carbon-silicon

  67. Online Document 67

    Boron compounds with group IV elements: properties of boron-silicon compounds

  68. Online Document 68

    Boron compounds with group IV elements: properties of boron-germanium compounds

  69. Online Document 69

    Boron compounds with group IV elements: properties of boron-titanium compounds

  70. Online Document 70

    Boron compounds with group IV elements: properties of boron-zirconium compounds

  71. Online Document 71

    Boron compounds with group IV elements: properties of boron-hafnium compounds

  72. Online Document 72

    Boron compounds with group V elements: properties of boron-nitrogen compounds

  73. Online Document 73

    Boron compounds with group V elements: properties of boron-phosphorus compounds

  74. Online Document 74

    Boron compounds with group V elements: properties of boron-arsenic compounds

  75. Online Document 75

    Boron compounds with group V elements: heat capacity of compounds with group Vb elements

  76. Online Document 76

    Boron compounds with group V elements: properties of boron-vanadium compounds

  77. Online Document 77

    Boron compounds with group V elements: properties of boron-niobium compounds

  78. Online Document 78

    Boron compounds with group V elements: properties of boron-tantalum compounds

  79. Online Document 79

    Boron compounds with group VI elements: properties of boron-oxygen compounds: (BO)x, B2O3

  80. Online Document 80

    Boron compounds with group VI elements: properties of boron-oxygen compounds: B2O

  81. Online Document 81

    Boron compounds with group VI elements: properties of boron-oxygen compounds: B6O, B12O2, B7O

  82. Online Document 82

    Boron compounds with group VI elements: properties of boron-sulfur compounds

  83. Online Document 83

    Boron compounds with group VI elements: properties of boron-selenium compounds

  84. Online Document 84

    Boron compounds with group VI elements: properties of boron-chromium compounds

  85. Online Document 85

    Boron compounds with group VI elements: properties of boron-molybdenum compounds

  86. Online Document 86

    Boron compounds with group VI elements: properties of boron-tungsten compounds and boron uranium carbon compounds

  87. Online Document 87

    Boron compounds with group VII elements: properties of compounds with group VIIa elements

  88. Online Document 88

    Boron compounds with group VII elements: properties of boron-manganese compounds

  89. Online Document 89

    Boron compounds with group VII elements: properties of boron-technetium compounds

  90. Online Document 90

    Boron compounds with group VII elements: properties of boron-rhenium compounds

  91. Online Document 91

    Boron compounds with group VIII elements: properties of boron-iron compounds

  92. Online Document 92

    Boron compounds with group VIII elements: properties of solid solutions of Fe in b-rhombohedral boron

  93. Online Document 93

    Boron compounds with group VIII elements: properties of boron-cobalt compounds

  94. Online Document 94

    Boron compounds with group VIII elements: properties of boron-nickel compounds

  95. Online Document 95

    Boron compounds with group VIII elements: properties of boron-ruthenium compounds

  96. Online Document 96

    Boron compounds with group VIII elements: properties of boron-rhodium compounds

  97. Online Document 97

    Boron compounds with group VIII elements: properties of boron-palladium compounds

  98. Online Document 98

    Boron compounds with group VIII elements: properties of boron-osmium compounds

  99. Online Document 99

    Boron compounds with group VIII elements: properties of boron-iridium compounds

  100. Online Document 100

    Boron compounds with group VIII elements: properties of boron-platinum compounds

  101. Online Document 101

    Boron compounds with group VIII elements: properties of ternary borides with group VIII elements

  102. Online Document 102

    Boron compounds with actinides: properties of boron-thorium compounds

  103. Online Document 103

    Boron compounds with actinides: properties of boron-uranium compounds

  104. Online Document 104

    Boron compounds with actinides: properties of boron-neptunium compounds

  105. Online Document 105

    Boron compounds with actinides: properties of boron-plutonium and americium compounds

  106. Online Document 106

    Boron compounds with actinides: properties of ternary actinide borides

  107. Online Document 107

    Boron compounds with lanthanides: general properties

  108. Online Document 108

    Boron compounds with lanthanides: properties of LaB4 type compounds

  109. Online Document 109

    Boron compounds with lanthanides: properties of ternary LnAlB4 tetraborides

  110. Online Document 110

    Boron compounds with lanthanides: properties of lanthanide hexaborides: LaB6

  111. Online Document 111

    Boron compounds with lanthanides: properties of lanthanide hexaborides: CeB6

  112. Online Document 112

    Boron compounds with lanthanides: properties of lanthanide hexaborides: PrB6

  113. Online Document 113

    Boron compounds with lanthanides: properties of lanthanide hexaborides: NdB6

  114. Online Document 114

    Boron compounds with lanthanides: properties of lanthanide hexaborides: PmB6

  115. Online Document 115

    Boron compounds with lanthanides: properties of lanthanide hexaborides: SmB6

  116. Online Document 116

    Boron compounds with lanthanides: properties of lanthanide hexaborides: EuB6

  117. Online Document 117

    Boron compounds with lanthanides: properties of lanthanide hexaborides: GdB6

  118. Online Document 118

    Boron compounds with lanthanides: properties of lanthanide hexaborides: TbB6, DyB6

  119. Online Document 119

    Boron compounds with lanthanides: properties of lanthanide hexaborides: YbB6

  120. Online Document 120

    Boron compounds with lanthanides: properties of lanthanide ternary hexaborides

  121. Online Document 121

    Boron compounds with lanthanides: properties of lanthanide dodecaborides

  122. Online Document 122

    Boron compounds with lanthanides: properties of lanthanide borides of the type MB25

  123. Online Document 123

    Boron compounds with lanthanides: properties of lanthanide borides of the type MB50

  124. Online Document 124

    Boron compounds with lanthanides: properties of lanthanide borides of the type MB66: SmB66

  125. Online Document 125

    Boron compounds with lanthanides: properties of lanthanide borides of the type MB66: GdB66

  126. Online Document 126

    Boron compounds with lanthanides: properties of lanthanide borides of the type MB66: TbB66

  127. Online Document 127

    Boron compounds with lanthanides: properties of lanthanide borides of the type MB66: DyB66

  128. Online Document 128

    Boron compounds with lanthanides: properties of lanthanide borides of the type MB66: ErB66, YbB66

  129. Online Document 129

    Boron compounds with lanthanides: properties of MgAlB14-type orthorhombic borides with lanthanides

  130. Online Document 130

    Boron compounds with group III elements: properties of Al-B-C compounds

  131. Online Document 131

    Boron compounds with group III elements: properties of Al-Bcompounds: AlB2, AlB4, AlB10

  132. Online Document 132

    Boron compounds with group III elements: properties of Al-B: alpha-AlB12

  133. Online Document 133

    Boron compounds with group III elements: properties of Al-B compounds: AlB31, AlBeB22

  134. Online Document 134

    Boron compounds with group III elements: properties of alpha-AlB12 type compounds

  135. Online Document 135

    Boron compounds with group III elements: properties of Al-Mg-B and Al-Cu-B compounds

  136. Online Document 136

    Boron compounds with group III elements: properties of beta-AlB12

  137. Online Document 137

    Boron compounds with group III elements: properties of gamma-AlB12

  138. Online Document 138

    Boron compounds with group III elements: properties of Al3B32 and Al(x)B105

  139. Online Document 139

    Boron compounds with group III elements: properties of Al-C-B compounds

  140. Online Document 140

    Boron compounds with group III elements: properties of Al3C2B48, Al3B48C2, C2Al3B48, B48Al3C2

  141. Online Document 141

    Boron compounds with group III elements: properties of further ternary Al-B compounds

  142. Online Document 142

    Boron compounds with group III elements: properties of boron-scandium compounds

  143. Online Document 143

    Boron compounds with group III elements: properties of boron-yttrium and Ln3MB7 compounds (except YB66)

  144. Online Document 144

    Boron compounds with group III elements: properties of boron-yttrium compounds: YB66

  145. Online Document 145

    CoSb(3-x)Sn(x): physical properties

  146. Online Document 146

    (Transition metal)-IV(1.5)VI(1.5) compounds: crystallographic and physical data for semiconducting skutterudite-type pseudo-pnictides

  147. Online Document 147

    Binary transition-metal oxides: considerations unique to transition-metal compounds

  148. Online Document 148

    Binary transition-metal oxides: placement of d bands and formal valence

  149. Online Document 149

    Binary transition-metal oxides: character of d electrons

  150. Online Document 150

    Titanium oxides: general characterization

  151. Online Document 151

    Chalcogenides of Ti, Zr, Hf: crystal structure, chemical bond, general characterization

  152. Online Document 152

    CrSi2: electronic properties

  153. Online Document 153

    CrSi2: crystal structure of CrSi2 and other TSi2 phases

  154. Online Document 154

    CrSi2: lattice parameters of CrSi2 phases

  155. Online Document 155

    CrSi2: transport properties

  156. Online Document 156

    CrSi2: magnetic properties

  157. Online Document 157

    CrSi2: density, melting point

  158. Online Document 158

    CrSi2: physical properties of CrSi2-type ternary alloys

  159. Online Document 159

    Titanium oxide (TiO2): thermodynamic parameters of phase transformation

  160. Online Document 160

    Titanium oxide (TiO2): crystal structure, lattice parameters and related parameters of anatase

  161. Online Document 161

    Titanium oxide (TiO2): crystal structure, lattice parameters and related parameters of rutile

  162. Online Document 162

    Titanium oxide (TiO2): crystal structure, lattice parameters and related parameters of brookite

  163. Online Document 163

    Titanium oxide (TiO2): band structure, band structure energies in rutile

  164. Online Document 164

    Titanium oxide (TiO2): energy gap, further interband transitions in rutile

  165. Online Document 165

    Titanium oxide (TiO2): exciton binding energy in rutile

  166. Online Document 166

    Titanium oxide (TiO2): properties of vibrational and Raman modes in rutile

  167. Online Document 167

    Titanium oxide (TiO2): paraelectric Curie temperature in rutile

  168. Online Document 168

    Titanium oxide (TiO2): elastic moduli, Debye temperature in rutile

  169. Online Document 169

    Titanium oxide (TiO2): absorption spectra, energy-loss spectra in rutile

  170. Online Document 170

    Titanium oxide (TiO2): dielectric constants in rutile

  171. Online Document 171

    Titanium oxide (TiO2): native defects in pure n-type TiO(2-x) (rutile)

  172. Online Document 172

    Titanium oxide (TiO2): ESR parameters of native defects in pure n-type TiO(2-x) (rutile)

  173. Online Document 173

    Titanium oxide (TiO2): point defect thermodynamics in pure n-type TiO(2-x) (rutile)

  174. Online Document 174

    Titanium oxide (TiO2): transport properties in stoichiometric TiO2 (rutile)

  175. Online Document 175

    Titanium oxide (TiO2): transport properties in non-stoichiometric TiO(2-x): conductivity and defect distribution

  176. Online Document 176

    Titanium oxide (TiO2): transport properties in non-stoichiometric TiO(2-x): resistivity vs. 1/T

  177. Online Document 177

    Titanium oxide (TiO2): transport properties in non-stoichiometric TiO(2-x): electron mobility

  178. Online Document 178

    Titanium oxide (TiO2): properties of impurity-doped rutile

  179. Online Document 179

    Titanium oxide (TiO2): physical properties of anatase

  180. Online Document 180

    Ti2O3: crystal structure, lattice parameters, density

  181. Online Document 181

    Ti2O3: band structure, energy gap

  182. Online Document 182

    Ti2O3: optical spectra

  183. Online Document 183

    Ti2O3: wavenumbers of lattice modes

  184. Online Document 184

    Ti2O3: dielectric constants

  185. Online Document 185

    Ti2O3: elastic moduli, Debye temperature

  186. Online Document 186

    Ti2O3: transport properties

  187. Online Document 187

    Ti2O3: magnetic properties

  188. Online Document 188

    Ti2O3: properties of doped Ti2O3

  189. Online Document 189

    Ti(n)O(2n-1) (n>=3): crystal structure of low-temperature phase (T < T(tr)) of Ti3O5

  190. Online Document 190

    Ti(n)O(2n-1) (n>=3): crystal structure of high-temperature phase (T > T(tr)) of Ti3O5

  191. Online Document 191

    Ti(n)O(2n-1) (n>=3): crystal structure of Ti4O7

  192. Online Document 192

    Ti(n)O(2n-1) (n>=3): crystal structure of Ti5O9

  193. Online Document 193

    Ti(n)O(2n-1) (n>=3): crystal structure of Ti6O11, Ti7O13, Ti8O15, Ti9O17

  194. Online Document 194

    Ti(n)O(2n-1) (n>=3): EPR spectra and defects in Ti3O5, Ti4O7

  195. Online Document 195

    Ti(n)O(2n-1) (n>=3): transport properties

  196. Online Document 196

    Ti(n)O(2n-1) (n>=3): optical properties

  197. Online Document 197

    Ti(n)O(2n-1) (n>=3): magnetic properties

  198. Online Document 198

    Ti(n)O(2n-1) (n>=3): physical properties of V-doped Ti4O7

  199. Online Document 199

    Ti(1+x)S2: crystal structure, physical properties

  200. Online Document 200

    TiS(3-x): crystal structure, physical properties

  201. Online Document 201

    Ti(1+x)Se2: crystal structure, physical properties

  202. Online Document 202

    Zr2S3: crystal structure, physical properties

  203. Online Document 203

    ZrS2: crystal structure, physical properties

  204. Online Document 204

    ZrS(3-x): crystal structure, physical properties

  205. Online Document 205

    Zr2Se3: crystal structure, physical properties

  206. Online Document 206

    Zr(1+x)Se2: crystal structure, physical properties

  207. Online Document 207

    ZrSe3: crystal structure, physical properties

  208. Online Document 208

    Hf2S3: crystal structure, physical properties

  209. Online Document 209

    HfS2: crystal structure, physical properties

  210. Online Document 210

    HfS3: crystal structure, physical properties

  211. Online Document 211

    Hf2Se3: crystal structure, physical properties

  212. Online Document 212

    HfSe2: crystal structure, physical properties

  213. Online Document 213

    Mn(n)Si(2n-m): general characterization

  214. Online Document 214

    Mn(n)Si(2n-m): general remarks on structure, chemical bond

  215. Online Document 215

    Mn(n)Si(2n-m): space group, lattice parameters of Mn(n)Si(m-n) and (Mn(1-x)T(x))nSi(2n-m) systems

  216. Online Document 216

    Mn(n)Si(2n-m): coordination distances of Mn11Si19

  217. Online Document 217

    Mn(n)Si(2n-m): coordination distances of Mn15Si26

  218. Online Document 218

    Mn(n)Si(2n-m): coordination distances of Mn4Si7

  219. Online Document 219

    Mn(n)Si(2n-m): energy gap, effective masses of Mn11Si19, Mn26Si45

  220. Online Document 220

    Mn(n)Si(2n-m): transport and optical properties of Mn11Si19, Mn26Si45

  221. Online Document 221

    Mn(n)Si(2n-m): physical properties of Mn15Si26

  222. Online Document 222

    Mn(n)Si(2n-m): physical properties of Mn27Si47 (except magnetic properties)

  223. Online Document 223

    Mn(n)Si(2n-m): magnetic properties of Mn27Si47

  224. Online Document 224

    Mn(n)Si(2n-m): physical properties of doped and ternary Mn(n)Si(2n-m) phases

  225. Online Document 225

    ReSi2, Re(1-x)M(x)Si2: physical properties

  226. Online Document 226

    ReSi2: crystal structures of ReSi2 and other TSi2 phases

  227. Online Document 227

    ReSi2: crystallographic data

  228. Online Document 228

    Ru2Si3: physical properties

  229. Online Document 229

    Ru2Si3: crystal structure, chemical bond of Ru(n)Si(2n-m) compounds

  230. Online Document 230

    Ru2Si3: space group, lattice parameters, density: room temperature modification

  231. Online Document 231

    Ru2Ge3: physical properties

  232. Online Document 232

    Ru2Ge3: crystal structure, chemical bond of Ru(n)Ge(2n-m) compounds

  233. Online Document 233

    Ru2Ge3: space group, lattice parameters, density: room temperature modification

  234. Online Document 234

    Ru2Sn3: physical properties

  235. Online Document 235

    Ru2Sn3: crystal structure, chemical bond of Ru(n)Sn(2n-m) compounds

  236. Online Document 236

    Ru2Sn3: space group, lattice parameters

  237. Online Document 237

    Os2Si3: crystal structure, chemical bond of Os(n)Si(2n-m) compounds

  238. Online Document 238

    Os2Si3: space group, lattice parameters, density: room temperature modification

  239. Online Document 239

    Os2Ge3: crystal structure, chemical bond of Os(n)Ge(2n-m) compounds

  240. Online Document 240

    Os2Ge3: space group, lattice parameters, density: room temperature modification

  241. Online Document 241

    FeSi2: electronic properties

  242. Online Document 242

    FeSi2: crystal structures of FeSi2 and other TSi2 phases

  243. Online Document 243

    FeSi2: lattice parameters, density for FeSi2 phases

  244. Online Document 244

    FeSi2: coordination distances of the atoms in the orthorhombic phase

  245. Online Document 245

    FeSi2: transport properties

  246. Online Document 246

    FeSi2: optical properties, dielectric constants

  247. Online Document 247

    FeSi2: magnetic properties

  248. Online Document 248

    FeSi2: phase transitions, Debye temperature, heat capacity, density

  249. Online Document 249

    OsSi2: physical properties

  250. Online Document 250

    OsSi2: crystal structures of OsSi2 and other TSi2 phases

  251. Online Document 251

    OsSi2: space group, lattice parameters

  252. Online Document 252

    OsSi2: coordination distances of the atoms in the orthorhombic phase

  253. Online Document 253

    (Transition metal)-V-VI compounds: crystal structure, chemical bond

  254. Online Document 254

    (Transition metal)-V-VI compounds: crystallographic and physical data for pyrite-type derivatives

  255. Online Document 255

    (Transition metal)-V-VI compounds: crystallographic data for ternary marcasite-type semiconductors

  256. Online Document 256

    (Transition metal)-V-VI compounds: crystallographic data for the arsenopyrite-type compounds

  257. Online Document 257

    Cr(1-x)Fe(x)Sb2, Fe(1-x)Cr(x)As2: physical properties

  258. Online Document 258

    OsSb(2-x)Te(x), CoSb(2-x)Te(x): physical properties

  259. Online Document 259

    NiAs(2-x)S(x), NiAs(2-x)Se(x): physical properties

  260. Online Document 260

    CoSb(3-x)Te(x), Fe(x)Co(1-x)As(3-x)S(x), Fe(x)Co(1-x)As(3-x)Se(x): physical properties

  261. Online Document 261

    FePS: physical properties

  262. Online Document 262

    FeAsS: physical properties

  263. Online Document 263

    FeSbS: crystal structure

  264. Online Document 264

    FePSe: physical properties

  265. Online Document 265

    FeAsSe: physical properties

  266. Online Document 266

    FeSbTe: physical properties

  267. Online Document 267

    FeSb(2-x)Te(x): physical properties

  268. Online Document 268

    RuPS: physical properties

  269. Online Document 269

    RuAsS: physical properties

  270. Online Document 270

    RuSbS: physical properties

  271. Online Document 271

    RuPSe: physical properties

  272. Online Document 272

    RuAsSe: physical properties

  273. Online Document 273

    RuSbSe: physical properties

  274. Online Document 274

    RuAsTe: physical properties

  275. Online Document 275

    RuSbTe: physical properties

  276. Online Document 276

    OsPS: physical properties

  277. Online Document 277

    OsAsS: physical properties

  278. Online Document 278

    OsSbS: physical properties

  279. Online Document 279

    OsPSe: physical properties

  280. Online Document 280

    OAsSe: physical properties

  281. Online Document 281

    OsSbSe: physical properties

  282. Online Document 282

    OsBiSe: physical properties

  283. Online Document 283

    OsAsTe: physical properties

  284. Online Document 284

    OsSbTe: physical properties

  285. Online Document 285

    CoPS: physical properties

  286. Online Document 286

    CoAsS: crystal structure, physical properties

  287. Online Document 287

    CoSbS: physical properties

  288. Online Document 288

    CoPSe: physical properties

  289. Online Document 289

    CoAsSe: crystal structure, physical properties

  290. Online Document 290

    CoSbSe: physical properties

  291. Online Document 291

    CoSbTe: physical properties

  292. Online Document 292

    PdPS: crystal structure and related properties

  293. Online Document 293

    PdPS: physical properties

  294. Online Document 294

    PdPSe: physical properties

  295. Online Document 295

    PdPS(1-x)Se(x): physical properties

  296. Online Document 296

    Chalcogenides of V, Nb, Ta: crystal structure, chemical bond, general characterization

  297. Online Document 297

    NbS3: crystal structure, physical properties

  298. Online Document 298

    TaS2: crystal structure, physical properties

  299. Online Document 299

    TaS3: crystal structure, physical properties

  300. Online Document 300

    V(n)O(2n-1) (n>=3): crystal structure of V3O5

  301. Online Document 301

    V(n)O(2n-1) (n>=3): crystal structure of V4O7

  302. Online Document 302

    V(n)O(2n-1) (n>=3): crystal structure of V5O9

  303. Online Document 303

    V(n)O(2n-1) (n>=3): crystal structure of V6O11, V7O13, V8O15, V9O17

  304. Online Document 304

    V(n)O(2n-1) (n>=3): electronic and lattice properties, optical and magnetic data

  305. Online Document 305

    V(n)O(2n-1) (n>=3): transport properties

  306. Online Document 306

    V(n)O(2n-1) (n>=3): thermal properties at T(tr)

  307. Online Document 307

    V(n)O(2n+1) (n>=3): crystal structure of V6O13

  308. Online Document 308

    V(n)O(2n+1) (n>=3): crystal structure of V3O7

  309. Online Document 309

    V(n)O(2n+1) (n>=3): crystal structure of V4O9

  310. Online Document 310

    V(n)O(2n+1) (n>=3): physical properties

  311. Online Document 311

    V2O3: crystal structure, lattice parameters of pure material, room-temperature phase

  312. Online Document 312

    V2O3: interatomic distances and angles of pure material, room-temperature phase

  313. Online Document 313

    V2O3: crystal structure, lattice parameters of pure material, low-temperature phase

  314. Online Document 314

    V2O3: interatomic distances in pure material, low-temperature phase

  315. Online Document 315

    V2O3: phase transition data of pure material

  316. Online Document 316

    V2O3: properties of Cr and Al doped material: interatomic distances and angles

  317. Online Document 317

    V2O3: lattice parameters of Cr doped V2O3

  318. Online Document 318

    V2O3: anomalies of transformation heat in Cr and Al doped material

  319. Online Document 319

    V2O3: properties of Cr and Al doped material: extended Cr- and Al-data

  320. Online Document 320

    V2O3: electronic properties

  321. Online Document 321

    V2O3: phonon wavenumbers, elastic moduli, Debye temperature

  322. Online Document 322

    V2O3: transport properties, high-temperature phase, T > T(tr)

  323. Online Document 323

    V2O3: transport properties, low-temperature phase, T < T(tr)

  324. Online Document 324

    V2O3: optical properties

  325. Online Document 325

    V2O3: characteristic peak energies in optical spectra

  326. Online Document 326

    V2O3: magnetic properties

  327. Online Document 327

    VO2: crystal structure, low temperature phase

  328. Online Document 328

    VO2: crystal structure, lattice parameters, high temperature phase

  329. Online Document 329

    VO2: coefficient of linear thermal expansion

  330. Online Document 330

    VO2: phase transition data

  331. Online Document 331

    VO2: effect of dopant ions on crystal structure

  332. Online Document 332

    VO2: electronic properties

  333. Online Document 333

    VO2: phonon wavenumbers, Debye temperature, heat capacity

  334. Online Document 334

    VO2: resistivity, conductivity, photoconductivity

  335. Online Document 335

    VO2: Seebeck coefficient

  336. Online Document 336

    VO2: Hall mobility

  337. Online Document 337

    VO2: effective electron masses

  338. Online Document 338

    VO2: plasmon data

  339. Online Document 339

    VO2: thermal conductivity

  340. Online Document 340

    VO2: transport in doped material

  341. Online Document 341

    VO2: optical properties, dielectric constants

  342. Online Document 342

    VO2: magnetic properties

  343. Online Document 343

    V2O5: crystal structure, lattice parameters, density

  344. Online Document 344

    V2O5: interatomic distances and angles, thermal expansion

  345. Online Document 345

    V2O5: band structure: cluster calculations and data

  346. Online Document 346

    Non-Tetrahedrally Bonded Binary Compounds II · V2O5: energy gap

  347. Online Document 347

    V2O5: phonon wavenumbers

  348. Online Document 348

    V2O5: transport properties, low temperature range

  349. Online Document 349

    V2O5: transport properties, intermediate temperature range

  350. Online Document 350

    V2O5: transport properties, high temperature range

  351. Online Document 351

    V2O5: transport properties for doped material

  352. Online Document 352

    V2O5: optical properties

  353. Online Document 353

    V2O5: dielectric constants

  354. Online Document 354

    Nb2O5: phase diagram, modifications

  355. Online Document 355

    Nb2O5: crystal structure, lattice parameters of R-Nb2O5

  356. Online Document 356

    Nb2O5: crystal structure, lattice parameters of P-Nb2O5

  357. Online Document 357

    Nb2O5: crystal structure, lattice parameters of M-Nb2O5

  358. Online Document 358

    Nb2O5: crystal structure, lattice parameters, density of N-Nb2O5

  359. Online Document 359

    Nb2O5: crystal structure, lattice parameters, density of H-Nb2O5

  360. Online Document 360

    Nb2O5: parameters of H-T and B-T transition

  361. Online Document 361

    Nb2O5: crystal structure, lattice parameters, density of B-Nb2O5

  362. Online Document 362

    Nb2O5: crystal structure, lattice parameters, density of T-Nb2O5

  363. Online Document 363

    Nb2O5: crystal structure, lattice parameters, density of TT-Nb2O5

  364. Online Document 364

    Nb2O5: energy gap, optical properties

  365. Online Document 365

    Nb2O5: dielectric constants

  366. Online Document 366

    Nb2O5: wavenumbers of lattice modes

  367. Online Document 367

    Nb2O5: defect and transport properties

  368. Online Document 368

    NbO2: crystal structure, lattice parameters, density, low-temperature modification

  369. Online Document 369

    NbO2: crystal structure, thermal expansion, high-temperature modification

  370. Online Document 370

    NbO2: band structure, optical spectra

  371. Online Document 371

    NbO2: phonon wavenumbers

  372. Online Document 372

    NbO2: elastic moduli, Debye temperature

  373. Online Document 373

    NbO2: transport properties and stoichiometry

  374. Online Document 374

    NbO2: transport parameters

  375. Online Document 375

    NbO2: magnetic properties

  376. Online Document 376

    Ta2O5: crystal structure and related parameters of L-Ta2O5

  377. Online Document 377

    Ta2O5: crystal structure and related parameters of H-Ta2O5

  378. Online Document 378

    Ta2O5: energy gaps

  379. Online Document 379

    Ta2O5: transport properties and non-stoichiometry

  380. Online Document 380

    Ta2O5: peaks in optical spectra

  381. Online Document 381

    Ta2O5: refractive index, dielectric constants

  382. Online Document 382

    CrSb2: physical properties

  383. Online Document 383

    TP4 compounds: crystal structure, chemical bond of transition metal tetraphosphides

  384. Online Document 384

    TP4 compounds: crystallographic data for the transition-element tetraphosphides

  385. Online Document 385

    TP4 compounds: interatomic distances in transition element tetraphosphides

  386. Online Document 386

    MnP4: physical properties

  387. Online Document 387

    ReP4: physical properties

  388. Online Document 388

    (Transition metal)-V2 compounds: crystal structure, chemical bond of transition element dipnictides

  389. Online Document 389

    (Transition metal)-V2 compounds: crystallographic data of transition-element dipnictides with octahedrally coordinated cations

  390. Online Document 390

    (Transition metal)-V2 compounds: interatomic distances in pyrite- and pararammelsbergite-type transition element dipnictides

  391. Online Document 391

    (Transition metal)-V2 compounds: interatomic distances in marcasite- and loellingite-type transition element dipnictides

  392. Online Document 392

    (Transition metal)-V2 compounds: interatomic distances for binary arsenopyrite-type phases of transition element dipnictides

  393. Online Document 393

    (Transition metal)-V2 compounds: crystallographic data for the PdP2-type compounds with square-planar cation coordination

  394. Online Document 394

    (Transition metal)-V2 compounds: interatomic distances and bond angles for the PdP2-type compounds

  395. Online Document 395

    FeP2: physical properties

  396. Online Document 396

    FeAs2: physical properties

  397. Online Document 397

    FeAs2: physical properties of Se-doped material

  398. Online Document 398

    Fe(1-x)Co(x)As2, Fe(1-x)Ni(x)As2,: physical properties

  399. Online Document 399

    FeSb2: physical properties

  400. Online Document 400

    Fe(1-x)Co(x)Sb2, Fe(1-x)Ni(x)Sb2: physical properties

  401. Online Document 401

    RuP2: physical properties

  402. Online Document 402

    RuPAs: physical properties

  403. Online Document 403

    RuAs2, RuSb2: physical properties

  404. Online Document 404

    OsP2: physical properties

  405. Online Document 405

    OsAs2: physical properties

  406. Online Document 406

    OsSb2: physical properties

  407. Online Document 407

    CoP2: physical properties

  408. Online Document 408

    CoAs2: physical properties

  409. Online Document 409

    Co(1-x)Ni(x)As2, Co(1-x)Ni(x)Sb2: physical properties

  410. Online Document 410

    CoSb2: crystal structure, physical properties

  411. Online Document 411

    RhP2: physical properties

  412. Online Document 412

    RhAs2: physical properties

  413. Online Document 413

    RhAsSb: physical properties

  414. Online Document 414

    RhSb2: crystal structure, physical properties

  415. Online Document 415

    RhBi2: physical properties

  416. Online Document 416

    IrP2: physical properties

  417. Online Document 417

    IrAs2: physical properties

  418. Online Document 418

    IrAsSb: physical properties

  419. Online Document 419

    IrSb2: structure, physical properties

  420. Online Document 420

    NiP2: physical properties

  421. Online Document 421

    NiAs2: physical properties

  422. Online Document 422

    Ni(1-x)Pd(x)As2: crystal structure

  423. Online Document 423

    NiSb2: physical properties

  424. Online Document 424

    PdP2: physical properties

  425. Online Document 425

    PdPAs: physical properties

  426. Online Document 426

    PtP2: physical properties

  427. Online Document 427

    PtPAs: physical properties

  428. Online Document 428

    PtAs2: physical properties

  429. Online Document 429

    PtSb2: electronic properties

  430. Online Document 430

    PtSb2: lattice properties

  431. Online Document 431

    PtSb2: transport properties

  432. Online Document 432

    PtSb2: optical properties, dielectric constant

  433. Online Document 433

    PtSb2: magnetic properties

  434. Online Document 434

    PtSb2: thermal conductivity

  435. Online Document 435

    PtSb2: doping, metal substitution

  436. Online Document 436

    (Transition metal)-V3 compounds: crystal structure, chemical bond of transition element tripnictides

  437. Online Document 437

    (Transition metal)-V3 compounds: crystallographic data for semiconducting skutterudite-type compounds TX3

  438. Online Document 438

    (Transition metal)-V3 compounds: physical data for skutterudite-type semiconductors

  439. Online Document 439

    T(1-x)T’(x)V3 compounds: doping and ternary phases of transition element tripnictides

  440. Online Document 440

    FeP4: physical properties

  441. Online Document 441

    RuP4: physical properties

  442. Online Document 442

    OsP4: physical properties

  443. Online Document 443

    YP: crystal structure, physical properties

  444. Online Document 444

    LaP: crystal structure, physical properties

  445. Online Document 445

    SmP: crystal structure, physical properties

  446. Online Document 446

    ErP: crystal structure, physical properties

  447. Online Document 447

    LuP: crystal structure, physical properties

  448. Online Document 448

    Chalcogenides of Mn, Tc, Re: crystal structure, physical properties, general characterization

  449. Online Document 449

    MnO: phase diagram, crystal structure, lattice parameters

  450. Online Document 450

    MnO: melting point, free energy

  451. Online Document 451

    MnO: band structure, energy gap

  452. Online Document 452

    MnO: phonon dispersion, phonon wavenumbers

  453. Online Document 453

    MnO: elastic moduli, Debye temperature

  454. Online Document 454

    MnO: lattice defects

  455. Online Document 455

    MnO: transport data, low and intermediate temperatures

  456. Online Document 456

    MnO: transport data, high temperatures

  457. Online Document 457

    MnO: transport data, effects of stoichiometry, doping

  458. Online Document 458

    MnO: optical properties

  459. Online Document 459

    MnO: dielectric constants, refractive index

  460. Online Document 460

    MnO: magnetic properties

  461. Online Document 461

    Mn3O4: phase transition, crystal structure, entropy, enthalpy

  462. Online Document 462

    Mn3O4: lattice parameters

  463. Online Document 463

    Mn3O4: transport properties

  464. Online Document 464

    Mn3O4: optical properties

  465. Online Document 465

    Mn3O4: magnetic properties

  466. Online Document 466

    Mn2O3: phase diagram, crystal structure, lattice parameters of low temperature phase

  467. Online Document 467

    Mn2O3: phase diagram, crystal structure, lattice parameters of high temperature phase

  468. Online Document 468

    Mn2O3: lattice parameters of doped Mn2O3

  469. Online Document 469

    Mn2O3: electrical conductivity, Seebeck effect

  470. Online Document 470

    Mn2O3: magnetic properties

  471. Online Document 471

    MnO2: phase diagram, crystal structure, lattice parameters

  472. Online Document 472

    MnO2: density, heat capacity, thermodynamic data

  473. Online Document 473

    MnO2: transport properties

  474. Online Document 474

    MnO2: magnetic properties

  475. Online Document 475

    MnS: crystal structure, physical properties

  476. Online Document 476

    MnS2: crystal structure, physical properties

  477. Online Document 477

    MnSe: crystal structure, physical properties

  478. Online Document 478

    MnTe: crystal structure, physical properties

  479. Online Document 479

    MnTe2: crystal structure, physical properties

  480. Online Document 480

    TcS2: crystal structure, physical properties

  481. Online Document 481

    TcSe2: crystal structure, physical properties

  482. Online Document 482

    TcTe2: crystal structure, physical properties

  483. Online Document 483

    ReS2: crystal structure, physical properties

  484. Online Document 484

    ReSe2: crystal structure, physical properties

  485. Online Document 485

    ReTe2: crystal structure, physical properties

  486. Online Document 486

    Chalcogenides of Fe, Ru, Os: crystal structure, chemical bond, general characterization

  487. Online Document 487

    Chalcogenides of Co, Rh, Ir: crystal structure, chemical bond, general characterization

  488. Online Document 488

    Chalcogenides of Ni, Pd, Pt: crystal structure, chemical bond, general characterization

  489. Online Document 489

    FeO (Fe(1-x)O): phase diagram, crystal structure

  490. Online Document 490

    FeO (Fe(1-x)O): lattice parameters, density

  491. Online Document 491

    FeO (Fe(1-x)O): band structure

  492. Online Document 492

    FeO (Fe(1-x)O): defects

  493. Online Document 493

    FeO (Fe(1-x)O): phonon dispersion, phonon wavenumbers

  494. Online Document 494

    FeO (Fe(1-x)O): elastic moduli, Debye temperature

  495. Online Document 495

    FeO (Fe(1-x)O): conductivity

  496. Online Document 496

    FeO (Fe(1-x)O): Seebeck coefficient

  497. Online Document 497

    FeO (Fe(1-x)O): carrier mobility

  498. Online Document 498

    FeO (Fe(1-x)O): optical properties, dielectric constant

  499. Online Document 499

    FeO (Fe(1-x)O): magnetic properties

  500. Online Document 500

    CoO: phase diagram, crystal structure, lattice parameters

  501. Online Document 501

    CoO: band structure, energy gap, interband transition energies

  502. Online Document 502

    CoO: phonon wavenumbers

  503. Online Document 503

    CoO: elastic moduli, Debye temperature

  504. Online Document 504

    Non-Tetrahedrally Bonded Binary Compounds II · CoO: defects

  505. Online Document 505

    CoO: electrical conductivity, Seebeck coefficient

  506. Online Document 506

    CoO: hole mobility

  507. Online Document 507

    CoO: optical properties, dielectric constants

  508. Online Document 508

    CoO: magnetic properties

  509. Online Document 509

    NiO: crystal structure

  510. Online Document 510

    NiO: lattice parameter, thermal expansion

  511. Online Document 511

    NiO: band structure

  512. Online Document 512

    NiO: phonon dispersion, phonon wavenumbers

  513. Online Document 513

    NiO: elastic moduli, heat capacity, Debye temperature

  514. Online Document 514

    NiO: defects in pure NiO, conductivity

  515. Online Document 515

    NiO: carrier mobility, pure NiO

  516. Online Document 516

    NiO: transport properties in Li doped NiO

  517. Online Document 517

    NiO: dielectric relaxation in Li doped NiO

  518. Online Document 518

    NiO: optical properties, dielectric constants

  519. Online Document 519

    NiO: magnetic properties

  520. Online Document 520

    PdO: crystal structure, lattice parameters, thermal expansion

  521. Online Document 521

    PdO: enthalpy, entropy, dissociation pressure

  522. Online Document 522

    Non-Tetrahedrally Bonded Binary Compounds II · PdO: energy gaps

  523. Online Document 523

    PdO: transport properties

  524. Online Document 524

    PdO: optical properties, dielectric constant

  525. Online Document 525

    PdO: magnetic properties

  526. Online Document 526

    Fe3O4: crystal structure, high temperature phase

  527. Online Document 527

    Fe3O4: lattice parameters, thermal expansion, density, high temperature phase

  528. Online Document 528

    Fe3O4: crystal structure, lattice parameters, low temperature phase

  529. Online Document 529

    Fe3O4: band structure

  530. Online Document 530

    Fe3O4: phonon dispersion, phonon wavenumbers

  531. Online Document 531

    Fe3O4: heat capacity, Debye temperature

  532. Online Document 532

    Fe3O4: defect equilibria

  533. Online Document 533

    Fe3O4: electrical conductivity

  534. Online Document 534

    Fe3O4: Seebeck coefficient

  535. Online Document 535

    Fe3O4: magnetoresistance, Hall effect data

  536. Online Document 536

    Fe3O4: influence of substitution

  537. Online Document 537

    Fe3O4: optical properties, dielectric constants

  538. Online Document 538

    Fe3O4: magnetic properties

  539. Online Document 539

    Co3O4: crystal structure, lattice parameters, Debye temperature

  540. Online Document 540

    Co3O4: band structure energies

  541. Online Document 541

    Co3O4: electrical conductivity, Seebeck coefficient

  542. Online Document 542

    Co3O4: magnetic properties

  543. Online Document 543

    Hematite (alpha-Fe2O3): general characterization, crystal structure, lattice parameters

  544. Online Document 544

    Hematite (alpha-Fe2O3): melting point, density

  545. Online Document 545

    Hematite (alpha-Fe2O3): band structure

  546. Online Document 546

    Hematite (alpha-Fe2O3): peak energies in optical spectra

  547. Online Document 547

    Hematite (alpha-Fe2O3): phonon wavenumbers

  548. Online Document 548

    Hematite (alpha-Fe2O3): defects in pure Fe2O3

  549. Online Document 549

    Hematite (alpha-Fe2O3): carrier concentration, electrical conductivity in pure Fe2O3

  550. Online Document 550

    Hematite (alpha-Fe2O3): Seebeck coefficient, carrier mobilities in pure Fe2O3

  551. Online Document 551

    Hematite (alpha-Fe2O3): transport properties in doped Fe2O3

  552. Online Document 552

    Hematite (alpha-Fe2O3): optical properties, dielectric constants

  553. Online Document 553

    Hematite (alpha-Fe2O3): magnetic properties

  554. Online Document 554

    Fe(1-x)S: crystal structure, physical properties

  555. Online Document 555

    FeS2: crystal structure, physical properties

  556. Online Document 556

    Fe(1-x)Se: crystal structure, physical properties

  557. Online Document 557

    FeSe(2-x): crystal structure, physical properties

  558. Online Document 558

    FeSe2: crystal structure, physical properties

  559. Online Document 559

    Fe(1-x)Te: crystal structure, physical properties

  560. Online Document 560

    FeTe2: crystal structure, physical properties

  561. Online Document 561

    RuS2: crystal structure, physical properties

  562. Online Document 562

    RuSe2: crystal structure, physical properties

  563. Online Document 563

    RuTe2: crystal structure, physical properties

  564. Online Document 564

    OsS2: crystal structure, physical properties

  565. Online Document 565

    OsSe2: crystal structure, physical properties

  566. Online Document 566

    OsTe2: crystal structure, physical properties

  567. Online Document 567

    Rh2/3S2: crystal structure, physical properties

  568. Online Document 568

    Rh2S3: crystal structure, physical properties

  569. Online Document 569

    RhS3: crystal structure, physical properties

  570. Online Document 570

    RhSe2: crystal structure, physical properties

  571. Online Document 571

    RhSe3: crystal structure, physical properties

  572. Online Document 572

    IrS2: crystal structure, physical properties

  573. Online Document 573

    IrS3: crystal structure, physical properties

  574. Online Document 574

    IrSe2: crystal structure, physical properties

  575. Online Document 575

    Ir2/3Se2: crystal structure, physical properties

  576. Online Document 576

    Ni(1-x)S: crystal structure, physical properties

  577. Online Document 577

    NiS2: crystal structure, physical properties

  578. Online Document 578

    PdS: crystal structure, physical properties

  579. Online Document 579

    PdS2: crystal structure, physical properties

  580. Online Document 580

    PdSe: crystal structure, physical properties

  581. Online Document 581

    PdSe2: crystal structure, physical properties

  582. Online Document 582

    PtS: crystal structure, physical properties

  583. Online Document 583

    Pt(0.97)S2: crystal structure, physical properties

  584. Online Document 584

    PtSe2: crystal structure, physical properties

  585. Online Document 585

    SmS: crystal structure, physical properties

  586. Online Document 586

    SmSe: crystal structure, physical properties

  587. Online Document 587

    SmTe: crystal structure, physical properties

  588. Online Document 588

    EuO: crystal structure, physical properties

  589. Online Document 589

    EuS: crystal structure, physical properties

  590. Online Document 590

    EuSe: crystal structure, physical properties

  591. Online Document 591

    EuTe: crystal structure, physical properties

  592. Online Document 592

    TmTe: crystal structure, physical properties

  593. Online Document 593

    YbS: crystal structure, physical properties

  594. Online Document 594

    YbSe: crystal structure, physical properties

  595. Online Document 595

    YbTe: crystal structure, physical properties

  596. Online Document 596

    Sm3S4: crystal structure, physical properties

  597. Online Document 597

    Sm3Se4: crystal structure, physical properties

  598. Online Document 598

    Sm3Te4: crystal structure

  599. Online Document 599

    Eu3S4: crystal structure, physical properties

  600. Online Document 600

    Eu3Se4: physical properties

  601. Online Document 601

    Eu3Te4: crystal structure, physical properties

  602. Online Document 602

    La2S3: crystal structure, physical properties

  603. Online Document 603

    La10S14O(x)S(1-x), La10S14O: crystal structure

  604. Online Document 604

    La2Se3: crystal structure, physical properties

  605. Online Document 605

    La2Te3: crystal structure, physical properties

  606. Online Document 606

    Ce2S3: crystal structure, physical properties

  607. Online Document 607

    Ce2Se3: crystal structure, physical properties

  608. Online Document 608

    Ce2Te3: crystal structure, physical properties

  609. Online Document 609

    Pr2S3: crystal structure, physical properties

  610. Online Document 610

    Pr2Se3: crystal structure, physical properties

  611. Online Document 611

    Pr2Te3: crystal structure, physical properties

  612. Online Document 612

    Nd2S3: crystal structure, physical properties

  613. Online Document 613

    Nd2Se3: crystal structure, physical properties

  614. Online Document 614

    Nd2Te3: crystal structure, physical properties

  615. Online Document 615

    Sm2S3: crystal structure, physical properties

  616. Online Document 616

    Sm2Se3: crystal structure, physical properties

  617. Online Document 617

    Eu2Se3: physical properties

  618. Online Document 618

    Gd2S3: crystal structure, physical properties

  619. Online Document 619

    Gd2Se3: crystal structure, physical properties

  620. Online Document 620

    Tb2S3: crystal structure, physical properties

  621. Online Document 621

    Dy2S3: crystal structure, physical properties

  622. Online Document 622

    Dy2Se3: crystal structure, physical properties

  623. Online Document 623

    Ho2S3: crystal structure, physical properties

  624. Online Document 624

    Er2S3: crystal structure, physical properties

  625. Online Document 625

    Tm2S3: crystal structure

  626. Online Document 626

    Tm2Se3: crystal structure, physical properties

  627. Online Document 627

    Tm2Te3: crystal structure

  628. Online Document 628

    Yb2S3: crystal structure, physical properties

  629. Online Document 629

    Lu2S3: crystal structure, physical properties

  630. Online Document 630

    LaS2: crystal structure, physical properties

  631. Online Document 631

    LaTe2: crystal structure, physical properties

  632. Online Document 632

    CeS2: crystal structure, physical properties

  633. Online Document 633

    PrS2: crystal structure, physical properties

  634. Online Document 634

    LaTe3: crystal structure, physical properties

  635. Online Document 635

    La2O3: crystal structure, physical properties

  636. Online Document 636

    Nd2O3: crystal structure, physical properties

  637. Online Document 637

    Sm2O3: crystal structure, physical properties

  638. Online Document 638

    Eu2O3: crystal structure, physical properties

  639. Online Document 639

    Gd2O3: crystal structure, physical properties

  640. Online Document 640

    Tb2O3: crystal structure, physical properties

  641. Online Document 641

    Dy2O3: crystal structure, physical properties

  642. Online Document 642

    Ho2O3: crystal structure, physical properties

  643. Online Document 643

    Er2O3: crystal structure, physical properties

  644. Online Document 644

    Tm2O3: crystal structure, physical properties

  645. Online Document 645

    Yb2O3: crystal structure, physical properties

  646. Online Document 646

    TmSe(1-x)Te(x): crystal structure, physical properties

  647. Online Document 647

    Tm(1-x)Eu(x)Se: crystal structure, physical properties

  648. Online Document 648

    SmS(1-x)Se(x): crystal structure, physical properties

  649. Online Document 649

    Chalcogenides of Cr, Mo, W: crystal structure, chemical bond, general characterization

  650. Online Document 650

    Chromium sesquioxide (Cr2O3): crystal structure, lattice parameters

  651. Online Document 651

    Chromium sesquioxide (Cr2O3): thermal expansion, density, melting point

  652. Online Document 652

    Chromium sesquioxide (Cr2O3): band structure, energy gap

  653. Online Document 653

    Chromium sesquioxide (Cr2O3): phonon wavenumbers, elastic moduli

  654. Online Document 654

    Chromium sesquioxide (Cr2O3): transport mechanism, conductivity

  655. Online Document 655

    Chromium sesquioxide (Cr2O3): hole mobility, pressure dependence of transport parameters

  656. Online Document 656

    Chromium sesquioxide (Cr2O3): transport: effect of dopants

  657. Online Document 657

    Chromium sesquioxide (Cr2O3): optical properties, dielectric constants

  658. Online Document 658

    Chromium sesquioxide (Cr2O3): magnetic properties

  659. Online Document 659

    MoO3: phase diagram, crystal structure, lattice parameters, interatomic distances

  660. Online Document 660

    MoO3: thermal expansion, density

  661. Online Document 661

    MoO3: electronic properties: calculated cluster energies

  662. Online Document 662

    Non-Tetrahedrally Bonded Binary Compounds II · MoO3: energy gap

  663. Online Document 663

    Non-Tetrahedrally Bonded Binary Compounds II · MoO3: defects

  664. Online Document 664

    MoO3: phonon wavenumbers

  665. Online Document 665

    MoO3: electronic and ionic conductivity

  666. Online Document 666

    MoO3: photocurrent

  667. Online Document 667

    MoO3: optical properties, dielectric constants

  668. Online Document 668

    Tungsten oxides: general characterization

  669. Online Document 669

    WO3: crystal structure, general remarks

  670. Online Document 670

    WO3: structural and related data of alpha-WO3

  671. Online Document 671

    WO3: structural and related data of beta-WO3

  672. Online Document 672

    WO3: structural and related data of gamma-WO3

  673. Online Document 673

    WO3: structural and related data of orthorhombic WO3

  674. Online Document 674

    WO3: structural data of tetragonal WO3

  675. Online Document 675

    WO3: band structure, energy gap

  676. Online Document 676

    Non-Tetrahedrally Bonded Binary Compounds II · WO3: defects

  677. Online Document 677

    WO3: phonon wavenumbers, Debye temperature

  678. Online Document 678

    WO3: transport properties, general

  679. Online Document 679

    WO3: transport properties, triclinic phase

  680. Online Document 680

    WO3: transport properties, monoclinic phase

  681. Online Document 681

    WO3: transport properties, reduced WO3

  682. Online Document 682

    WO3: optical properties, dielectric constants

  683. Online Document 683

    WO3: magnetic properties

  684. Online Document 684

    CrS: crystal structure, physical properties

  685. Online Document 685

    Cr2S3: crystal structure, physical properties

  686. Online Document 686

    CrSe: crystal structure, physical properties

  687. Online Document 687

    Cr(2+x)Se3: crystal structure, physical properties

  688. Online Document 688

    Cr3Se4: crystal structure, physical properties

  689. Online Document 689

    Cr(1-x)Te: crystal structure, physical properties

  690. Online Document 690

    MoS2: crystal structure, physical properties

  691. Online Document 691

    MoSe2: crystal structure, physical properties

  692. Online Document 692

    MoTe(2-x): crystal structure, physical properties

  693. Online Document 693

    WS2: crystal structure, physical properties

  694. Online Document 694

    WSe2: crystal structure, physical properties

  695. Online Document 695

    WTe2: crystal structure, physical properties

  696. Online Document 696

    Higher oxides of chromium: crystal structure, general characterization

  697. Online Document 697

    Y2Cl3: crystal structure, physical properties

  698. Online Document 698

    La2Cl3: crystal structure, physical properties

  699. Online Document 699

    Gd2Cl3: crystal structure, physical properties

  700. Online Document 700

    Tb2Cl3: crystal structure, physical properties

  701. Online Document 701

    Tm2Cl3: crystal structure, physical properties

  702. Online Document 702

    Lu2Cl3: crystal structure, physical properties