Non-Tetrahedrally Bonded Binary Compounds II

Table of Contents

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   Book Overview
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   Chapter 9 Boron compounds, general properties: beta-tetragonal boron structure group (tetragonal II or III)
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   Chapter 10 Boron compounds, general properties: orthorhombic gamma-AlB12 structure group
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   Chapter 12 Boron compounds, general properties: structure group of the REB50-type borides
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   Chapter 22 Boron compounds with group I elements: properties of boron-hydrogen alloys
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   Chapter 26 Boron compounds with group I elements: properties of boron-potassium compounds
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   Chapter 32 PrH(x): crystal structure, physical properties
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   Chapter 34 DyH3: crystal structure
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   Chapter 37 YbH(x): crystal structure, physical properties
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    Chapter 41 GdH(x): crystal structure, physical properties
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    Chapter 47 Boron compounds with group II elements: properties of boron-zinc compounds
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    Chapter 48 Boron compounds with group II elements: properties of boron-cadmium compounds
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    Chapter 51 Boron compounds with group IV elements: properties of special B-C compounds
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    Chapter 75 Boron compounds with group V elements: heat capacity of compounds with group Vb elements
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    Chapter 82 Boron compounds with group VI elements: properties of boron-sulfur compounds
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    Chapter 94 Boron compounds with group VIII elements: properties of boron-nickel compounds
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    Chapter 95 Boron compounds with group VIII elements: properties of boron-ruthenium compounds
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    Chapter 97 Boron compounds with group VIII elements: properties of boron-palladium compounds
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    Chapter 105 Boron compounds with actinides: properties of boron-plutonium and americium compounds
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    Chapter 112 Boron compounds with lanthanides: properties of lanthanide hexaborides: PrB6
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    Chapter 114 Boron compounds with lanthanides: properties of lanthanide hexaborides: PmB6
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    Chapter 124 Boron compounds with lanthanides: properties of lanthanide borides of the type MB66: SmB66
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    Chapter 128 Boron compounds with lanthanides: properties of lanthanide borides of the type MB66: ErB66, YbB66
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    Chapter 129 Boron compounds with lanthanides: properties of MgAlB14-type orthorhombic borides with lanthanides
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    Chapter 134 Boron compounds with group III elements: properties of alpha-AlB12 type compounds
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    Chapter 135 Boron compounds with group III elements: properties of Al-Mg-B and Al-Cu-B compounds
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    Chapter 138 Boron compounds with group III elements: properties of Al3B32 and Al(x)B105
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    Chapter 147 Binary transition-metal oxides: considerations unique to transition-metal compounds
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    Chapter 148 Binary transition-metal oxides: placement of d bands and formal valence
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    Chapter 150 Titanium oxides: general characterization
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    Chapter 153 CrSi2: crystal structure of CrSi2 and other TSi2 phases
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    Chapter 156 CrSi2: magnetic properties
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    Chapter 157 CrSi2: density, melting point
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    Chapter 158 CrSi2: physical properties of CrSi2-type ternary alloys
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    Chapter 160 Titanium oxide (TiO2): crystal structure, lattice parameters and related parameters of anatase
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    Chapter 162 Titanium oxide (TiO2): crystal structure, lattice parameters and related parameters of brookite
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    Chapter 163 Titanium oxide (TiO2): band structure, band structure energies in rutile
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    Chapter 164 Titanium oxide (TiO2): energy gap, further interband transitions in rutile
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    Chapter 166 Titanium oxide (TiO2): properties of vibrational and Raman modes in rutile
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    Chapter 167 Titanium oxide (TiO2): paraelectric Curie temperature in rutile
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    Chapter 170 Titanium oxide (TiO2): dielectric constants in rutile
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    Chapter 172 Titanium oxide (TiO2): ESR parameters of native defects in pure n-type TiO(2-x) (rutile)
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    Chapter 173 Titanium oxide (TiO2): point defect thermodynamics in pure n-type TiO(2-x) (rutile)
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    Chapter 176 Titanium oxide (TiO2): transport properties in non-stoichiometric TiO(2-x): resistivity vs. 1/T
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    Chapter 182 Ti2O3: optical spectra
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    Chapter 183 Ti2O3: wavenumbers of lattice modes
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    Chapter 189 Ti(n)O(2n-1) (n>=3): crystal structure of low-temperature phase (T < T(tr)) of Ti3O5
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    Chapter 192 Ti(n)O(2n-1) (n>=3): crystal structure of Ti5O9
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    Chapter 196 Ti(n)O(2n-1) (n>=3): optical properties
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    Chapter 198 Ti(n)O(2n-1) (n>=3): physical properties of V-doped Ti4O7
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    Chapter 199 Ti(1+x)S2: crystal structure, physical properties
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    Chapter 200 TiS(3-x): crystal structure, physical properties
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    Chapter 201 Ti(1+x)Se2: crystal structure, physical properties
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    Chapter 203 ZrS2: crystal structure, physical properties
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    Chapter 204 ZrS(3-x): crystal structure, physical properties
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    Chapter 207 ZrSe3: crystal structure, physical properties
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    Chapter 211 Hf2Se3: crystal structure, physical properties
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    Chapter 213 Mn(n)Si(2n-m): general characterization
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    Chapter 214 Mn(n)Si(2n-m): general remarks on structure, chemical bond
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    Chapter 218 Mn(n)Si(2n-m): coordination distances of Mn4Si7
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    Chapter 223 Mn(n)Si(2n-m): magnetic properties of Mn27Si47
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    Chapter 224 Mn(n)Si(2n-m): physical properties of doped and ternary Mn(n)Si(2n-m) phases
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    Chapter 226 ReSi2: crystal structures of ReSi2 and other TSi2 phases
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    Chapter 227 ReSi2: crystallographic data
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    Chapter 230 Ru2Si3: space group, lattice parameters, density: room temperature modification
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    Chapter 232 Ru2Ge3: crystal structure, chemical bond of Ru(n)Ge(2n-m) compounds
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    Chapter 233 Ru2Ge3: space group, lattice parameters, density: room temperature modification
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    Chapter 239 Os2Ge3: crystal structure, chemical bond of Os(n)Ge(2n-m) compounds
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    Chapter 242 FeSi2: crystal structures of FeSi2 and other TSi2 phases
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    Chapter 243 FeSi2: lattice parameters, density for FeSi2 phases
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    Chapter 251 OsSi2: space group, lattice parameters
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    Chapter 252 OsSi2: coordination distances of the atoms in the orthorhombic phase
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    Chapter 253 (Transition metal)-V-VI compounds: crystal structure, chemical bond
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    Chapter 256 (Transition metal)-V-VI compounds: crystallographic data for the arsenopyrite-type compounds
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    Chapter 259 NiAs(2-x)S(x), NiAs(2-x)Se(x): physical properties
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    Chapter 261 FePS: physical properties
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    Chapter 265 FeAsSe: physical properties
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    Chapter 268 RuPS: physical properties
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    Chapter 270 RuSbS: physical properties
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    Chapter 271 RuPSe: physical properties
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    Chapter 272 RuAsSe: physical properties
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    Chapter 274 RuAsTe: physical properties
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    Chapter 279 OsPSe: physical properties
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    Chapter 280 OAsSe: physical properties
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    Chapter 281 OsSbSe: physical properties
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    Chapter 285 CoPS: physical properties
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    Chapter 287 CoSbS: physical properties
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    Chapter 290 CoSbSe: physical properties
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    Chapter 291 CoSbTe: physical properties
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    Chapter 293 PdPS: physical properties
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    Chapter 294 PdPSe: physical properties
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    Chapter 295 PdPS(1-x)Se(x): physical properties
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    Chapter 297 NbS3: crystal structure, physical properties
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    Chapter 302 V(n)O(2n-1) (n>=3): crystal structure of V5O9
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    Chapter 303 V(n)O(2n-1) (n>=3): crystal structure of V6O11, V7O13, V8O15, V9O17
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    Chapter 307 V(n)O(2n+1) (n>=3): crystal structure of V6O13
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    Chapter 309 V(n)O(2n+1) (n>=3): crystal structure of V4O9
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    Chapter 312 V2O3: interatomic distances and angles of pure material, room-temperature phase
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    Chapter 313 V2O3: crystal structure, lattice parameters of pure material, low-temperature phase
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     Chapter 315 V2O3: phase transition data of pure material
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     Chapter 319 V2O3: properties of Cr and Al doped material: extended Cr- and Al-data
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     Chapter 322 V2O3: transport properties, high-temperature phase, T > T(tr)
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     Chapter 325 V2O3: characteristic peak energies in optical spectra
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     Chapter 326 V2O3: magnetic properties
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     Chapter 331 VO2: effect of dopant ions on crystal structure
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     Chapter 332 VO2: electronic properties
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     Chapter 334 VO2: resistivity, conductivity, photoconductivity
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     Chapter 335 VO2: Seebeck coefficient
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     Chapter 336 VO2: Hall mobility
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     Chapter 338 VO2: plasmon data
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     Chapter 339 VO2: thermal conductivity
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     Chapter 342 VO2: magnetic properties
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     Chapter 345 V2O5: band structure: cluster calculations and data
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     Chapter 348 V2O5: transport properties, low temperature range
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     Chapter 349 V2O5: transport properties, intermediate temperature range
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     Chapter 350 V2O5: transport properties, high temperature range
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     Chapter 351 V2O5: transport properties for doped material
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     Chapter 354 Nb2O5: phase diagram, modifications
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     Chapter 355 Nb2O5: crystal structure, lattice parameters of R-Nb2O5
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     Chapter 360 Nb2O5: parameters of H-T and B-T transition
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     Chapter 361 Nb2O5: crystal structure, lattice parameters, density of B-Nb2O5
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     Chapter 364 Nb2O5: energy gap, optical properties
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     Chapter 370 NbO2: band structure, optical spectra
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     Chapter 373 NbO2: transport properties and stoichiometry
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     Chapter 376 Ta2O5: crystal structure and related parameters of L-Ta2O5
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     Chapter 377 Ta2O5: crystal structure and related parameters of H-Ta2O5
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     Chapter 380 Ta2O5: peaks in optical spectra
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     Chapter 382 CrSb2: physical properties
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     Chapter 384 TP4 compounds: crystallographic data for the transition-element tetraphosphides
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     Chapter 386 MnP4: physical properties
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     Chapter 387 ReP4: physical properties
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     Chapter 392 (Transition metal)-V2 compounds: interatomic distances for binary arsenopyrite-type phases of transition element dipnictides
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     Chapter 395 FeP2: physical properties
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     Chapter 397 FeAs2: physical properties of Se-doped material
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     Chapter 401 RuP2: physical properties
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     Chapter 402 RuPAs: physical properties
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     Chapter 404 OsP2: physical properties
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     Chapter 405 OsAs2: physical properties
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     Chapter 408 CoAs2: physical properties
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     Chapter 409 Co(1-x)Ni(x)As2, Co(1-x)Ni(x)Sb2: physical properties
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     Chapter 410 CoSb2: crystal structure, physical properties
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     Chapter 414 RhSb2: crystal structure, physical properties
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     Chapter 417 IrAs2: physical properties
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     Chapter 423 NiSb2: physical properties
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     Chapter 425 PdPAs: physical properties
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     Chapter 427 PtPAs: physical properties
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     Chapter 428 PtAs2: physical properties
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     Chapter 430 PtSb2: lattice properties
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     Chapter 437 (Transition metal)-V3 compounds: crystallographic data for semiconducting skutterudite-type compounds TX3
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     Chapter 443 YP: crystal structure, physical properties
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     Chapter 444 LaP: crystal structure, physical properties
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     Chapter 446 ErP: crystal structure, physical properties
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     Chapter 447 LuP: crystal structure, physical properties
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     Chapter 456 MnO: transport data, high temperatures
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     Chapter 457 MnO: transport data, effects of stoichiometry, doping
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     Chapter 462 Mn3O4: lattice parameters
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     Chapter 465 Mn3O4: magnetic properties
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     Chapter 466 Mn2O3: phase diagram, crystal structure, lattice parameters of low temperature phase
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     Chapter 467 Mn2O3: phase diagram, crystal structure, lattice parameters of high temperature phase
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     Chapter 469 Mn2O3: electrical conductivity, Seebeck effect
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     Chapter 471 MnO2: phase diagram, crystal structure, lattice parameters
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     Chapter 472 MnO2: density, heat capacity, thermodynamic data
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     Chapter 475 MnS: crystal structure, physical properties
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     Chapter 476 MnS2: crystal structure, physical properties
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     Chapter 479 MnTe2: crystal structure, physical properties
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     Chapter 481 TcSe2: crystal structure, physical properties
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     Chapter 484 ReSe2: crystal structure, physical properties
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     Chapter 485 ReTe2: crystal structure, physical properties
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     Chapter 486 Chalcogenides of Fe, Ru, Os: crystal structure, chemical bond, general characterization
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     Chapter 489 FeO (Fe(1-x)O): phase diagram, crystal structure
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     Chapter 490 FeO (Fe(1-x)O): lattice parameters, density
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     Chapter 491 FeO (Fe(1-x)O): band structure
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     Chapter 492 FeO (Fe(1-x)O): defects
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     Chapter 494 FeO (Fe(1-x)O): elastic moduli, Debye temperature
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     Chapter 495 FeO (Fe(1-x)O): conductivity
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     Chapter 498 FeO (Fe(1-x)O): optical properties, dielectric constant
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     Chapter 499 FeO (Fe(1-x)O): magnetic properties
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     Chapter 500 CoO: phase diagram, crystal structure, lattice parameters
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     Chapter 504 CoO: defects
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     Chapter 506 CoO: hole mobility
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     Chapter 508 CoO: magnetic properties
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     Chapter 510 NiO: lattice parameter, thermal expansion
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     Chapter 516 NiO: transport properties in Li doped NiO
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     Chapter 517 NiO: dielectric relaxation in Li doped NiO
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     Chapter 522 PdO: energy gaps
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     Chapter 527 Fe3O4: lattice parameters, thermal expansion, density, high temperature phase
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     Chapter 529 Fe3O4: band structure
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     Chapter 531 Fe3O4: heat capacity, Debye temperature
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     Chapter 532 Fe3O4: defect equilibria
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     Chapter 535 Fe3O4: magnetoresistance, Hall effect data
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     Chapter 536 Fe3O4: influence of substitution
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     Chapter 539 Co3O4: crystal structure, lattice parameters, Debye temperature
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     Chapter 542 Co3O4: magnetic properties
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     Chapter 545 Hematite (alpha-Fe2O3): band structure
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     Chapter 546 Hematite (alpha-Fe2O3): peak energies in optical spectra
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     Chapter 552 Hematite (alpha-Fe2O3): optical properties, dielectric constants
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     Chapter 554 Fe(1-x)S: crystal structure, physical properties
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     Chapter 556 Fe(1-x)Se: crystal structure, physical properties
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     Chapter 558 FeSe2: crystal structure, physical properties
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     Chapter 559 Fe(1-x)Te: crystal structure, physical properties
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     Chapter 560 FeTe2: crystal structure, physical properties
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     Chapter 561 RuS2: crystal structure, physical properties
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     Chapter 564 OsS2: crystal structure, physical properties
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     Chapter 567 Rh2/3S2: crystal structure, physical properties
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     Chapter 568 Rh2S3: crystal structure, physical properties
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     Chapter 571 RhSe3: crystal structure, physical properties
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     Chapter 574 IrSe2: crystal structure, physical properties
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     Chapter 578 PdS: crystal structure, physical properties
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     Chapter 580 PdSe: crystal structure, physical properties
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     Chapter 581 PdSe2: crystal structure, physical properties
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     Chapter 583 Pt(0.97)S2: crystal structure, physical properties
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     Chapter 584 PtSe2: crystal structure, physical properties
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     Chapter 587 SmTe: crystal structure, physical properties
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     Chapter 594 YbSe: crystal structure, physical properties
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     Chapter 597 Sm3Se4: crystal structure, physical properties
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     Chapter 601 Eu3Te4: crystal structure, physical properties
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     Chapter 605 La2Te3: crystal structure, physical properties
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     Chapter 609 Pr2S3: crystal structure, physical properties
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     Chapter 615 Sm2S3: crystal structure, physical properties
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     Chapter 616 Sm2Se3: crystal structure, physical properties
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     Chapter 618 Gd2S3: crystal structure, physical properties
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     Chapter 619 Gd2Se3: crystal structure, physical properties
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     Chapter 621 Dy2S3: crystal structure, physical properties
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     Chapter 622 Dy2Se3: crystal structure, physical properties
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     Chapter 624 Er2S3: crystal structure, physical properties
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     Chapter 628 Yb2S3: crystal structure, physical properties
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     Chapter 629 Lu2S3: crystal structure, physical properties
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     Chapter 631 LaTe2: crystal structure, physical properties
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     Chapter 634 LaTe3: crystal structure, physical properties
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     Chapter 635 La2O3: crystal structure, physical properties
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     Chapter 637 Sm2O3: crystal structure, physical properties
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     Chapter 640 Tb2O3: crystal structure, physical properties
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     Chapter 641 Dy2O3: crystal structure, physical properties
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     Chapter 643 Er2O3: crystal structure, physical properties
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     Chapter 647 Tm(1-x)Eu(x)Se: crystal structure, physical properties
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     Chapter 650 Chromium sesquioxide (Cr2O3): crystal structure, lattice parameters
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     Chapter 653 Chromium sesquioxide (Cr2O3): phonon wavenumbers, elastic moduli
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     Chapter 654 Chromium sesquioxide (Cr2O3): transport mechanism, conductivity
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     Chapter 656 Chromium sesquioxide (Cr2O3): transport: effect of dopants
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     Chapter 657 Chromium sesquioxide (Cr2O3): optical properties, dielectric constants
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     Chapter 662 MoO3: energy gap
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     Chapter 664 MoO3: phonon wavenumbers
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     Chapter 666 MoO3: photocurrent
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     Chapter 667 MoO3: optical properties, dielectric constants
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     Chapter 670 WO3: structural and related data of alpha-WO3
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     Chapter 672 WO3: structural and related data of gamma-WO3
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     Chapter 673 WO3: structural and related data of orthorhombic WO3
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     Chapter 676 WO3: defects
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     Chapter 677 WO3: phonon wavenumbers, Debye temperature
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     Chapter 679 WO3: transport properties, triclinic phase
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     Chapter 682 WO3: optical properties, dielectric constants
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     Chapter 683 WO3: magnetic properties
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     Chapter 685 Cr2S3: crystal structure, physical properties
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     Chapter 692 MoTe(2-x): crystal structure, physical properties
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     Chapter 698 La2Cl3: crystal structure, physical properties
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     Chapter 700 Tb2Cl3: crystal structure, physical properties
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     Chapter 701 Tm2Cl3: crystal structure, physical properties