boron compounds, general properties
general remarks on boron compounds 13s00d01
general remarks on structure and chemical bond 13s00d02
structure and chemical bond of icosahedral boron-rich structures 13s00d03
α-rhombohedral boron structure group 13s00d04
β-rhombohedral boron structure group 13s00d05
α-tetragonal boron structure group 13s00d06
β-tetragonal boron structure group (tetragonal II or III) 13s00d07
orthorhombic γ-AlB12 structure group 13s00d08
orthorhombic SiB6 structure 13s00d09
structure group of the REB50 type borides 13s00d10
structure group of AlB10/C4AlB24 –26 13s00d11
structure group of the orthorhombic MgAlB14-type borides 13s00d12
further structure groups 13s00d13
general papers on icosahedral boron-rich solids 13s00d14
structural properties of hexaborides with B6 octahedra 13s00d15
structural properties of tetraborides with B6 octahedra 13s00d16
structural properties of dodecaborides with B12 cubo-octahedra 13s00d17
structural properties of compounds with other boride structures 13s00d18
general papers on borides 13s00d19
boron compounds with group I elements
properties of boron-hydrogen alloys 13s01d01
properties of binary boron-lithium compounds 13s02d01
properties of ternary boron-lithium compounds 13s03d01
properties of boron-sodium compounds 13s04d01
properties of boron-potassium compounds 13s05d01
properties of compounds with Ib elements 13s06d01
boron compounds with group II elements
properties of boron-beryllium compounds 23s01d01
properties of beryllium-aluminum-boron compounds 23s02d01
properties of boron-magnesium compounds 23s03d01
properties of boron-alkaline earth compounds 23s04d01
properties of boron-zinc compounds 23s05d01
properties of boron-cadmium compounds 23s06d01
boron compounds with group III elements
properties of Al-B-C compounds 3s01d01
properties of Al-Bcompounds: AlB2, AlB4, AlB10 3s02d01
properties of Al-B: α-AlB12 3s03d01
properties of Al-B compounds: AlB31, AlBeB22 3s04d01
properties of α-AlB12 type compounds 3s05d01
properties of Al-Mg-B and Al-Cu-B compounds 3s06d01
properties of β-AlB12 3s07d01
properties of γ-AlB12 3s08d01
properties of Al3B32 and AlxB105 3s09d01
properties of Al-C-B compounds 3s10d01
properties of Al3C2B48, Al3B48C2, C2Al3B48, B48Al3C2 3s11d01
properties of further ternary Al-B compounds 3s12d01
properties of boron-scandium compounds 3s13d01
properties of boron-yttrium and Ln3MB7 compounds (except YB66) 3s14d01
properties of boron-yttrium compounds: YB66 3s15d01
boron compounds with lanthanides
general properties 3Las00d1
properties of LaB4 type compounds 3Las01d1
properties of ternary LnAlB4 tetraborides 3Las02d1
properties of lanthanide hexaborides: LaB6 3Las03d1
properties of lanthanide hexaborides: CeB6 3Las04d1
properties of lanthanide hexaborides: PrB6 3Las05d1
properties of lanthanide hexaborides: NdB6 3Las06d1
properties of lanthanide hexaborides: PmB6 3Las07d1
properties of lanthanide hexaborides: SmB6 3Las08d1
properties of lanthanide hexaborides: EuB6 3Las09d1
properties of lanthanide hexaborides: GdB6 3Las10d1
properties of lanthanide hexaborides: TbB6, DyB6 3Las11d1
properties of lanthanide hexaborides: YbB6 3Las12d1
properties of lanthanide ternary hexaborides 3Las13d1
properties of lanthanide dodecaborides 3Las14d1
properties of lanthanide borides of the type MB25 3Las15d1
properties of lanthanide borides of the type MB50 3Las16d1
properties of lanthanide borides of the type MB66: SmB66 3Las17d1
properties of lanthanide borides of the type MB66: GdB66 3Las18d1
properties of lanthanide borides of the type MB66: TbB66 3Las19d1
properties of lanthanide borides of the type MB66: DyB66 3Las20d1
properties of lanthanide borides of the type MB66: ErB66, YbB66 3Las21d1
properties of MgAlB14 type orthorhombic borides with lanthanides 3Las22d1
boron compounds with actinides
properties of boron-thorium compounds 3Acs01d1
properties of boron-uranium compounds 3Acs02d1
properties of boron-neptunium compounds 3Acs03d1
properties of boron-plutonium and americium compounds 3Acs04d1
properties of ternary actinide borides 3Acs05d1
boron compounds with group IV elements
B-C compounds: general properties of boron-carbon compounds 34s01d01
properties of special B-C compounds 34s01d02
boron carbide: structure, chemical bond, review articles 34s02d01
boron carbide: details of structure 34s02d02
boron carbide: electronic properties 34s02d03
boron carbide: impurities and defects 34s02d04
boron carbide: lattice properties 34s02d05
boron carbide: transport properties 34s02d06
boron carbide: optical properties 34s02d07
boron carbide: further properties 34s02d08
general papers on further properties of boron carbide 34s02d09
amorphous boron carbide 34s02d10
boron carbide doped with H, He, Mg, C, Si 34s02d11
boron carbide doped with N, P, O 34s02d12
boron carbide doped with Al 34s02d13
boron carbide doped with Ti, Cr, Fe 34s02d14
boron carbonitrides, ternary system boron-carbon-silicon 34s03d01
properties of boron-silicon compounds 34s04d01
properties of boron-germanium compounds 34s05d01
properties of boron-titanium compounds 34s06d01
properties of boron-zirconium compounds 34s07d01
properties of boron-hafnium compounds 34s08d01
boron compounds with group V elements
properties of boron-nitrogen compounds 35s01d01
properties of boron-phosphorus compounds 35s02d01
properties of boron-arsenic compounds 35s03d01
heat capacity of compounds with group Vb elements 35s04d01
properties of boron-vanadium compounds 35s05d01
properties of boron-niobium compounds 35s06d01
properties of boron-tantalum compounds 35s07d01
boron compounds with group VI elements
properties of boron-oxygen compounds: (BO)x, B2O3 36s01d01
properties of boron-oxygen compounds: B2O 36s02d01
properties of boron-oxygen compounds: B6O, B12O2, B7O 36s03d01
properties of boron-sulfur compounds 36s04d01
properties of boron-selenium compounds 36s05d01
properties of boron-chromium compounds 36s06d01
properties of boron-molybdenum compounds 36s07d01
properties of boron-tungsten compounds and boron uranium carbon compounds 36s08d01
boron compounds with group VII elements
properties of compounds with group VIIa elements 37s01d01
properties of boron-manganese compounds 37s02d01
properties of boron-technetium compounds 37s03d01
properties of boron-rhenium compounds 37s04d01
boron compounds with group VIII elements
properties of boron-iron compounds 38s01d01
properties of solid solutions of Fe in β-rhombohedral boron 38s02d01
properties of boron-cobalt compounds 38s03d01
properties of boron-nickel compounds 38s04d01
properties of boron-ruthenium compounds 38s05d01
properties of boron-rhodium compounds 38s06d01
properties of boron-palladium compounds 38s07d01
properties of boron-osmium compounds 38s08d01
properties of boron-iridium compounds 38s09d01
properties of boron-platinum compounds 38s10d01
properties of ternary borides with group VIII elements 38s11d01
CoSb3–xSnx
physical properties 458s01d1
CrSi2
electronic properties 46s27d01
crystal structure of CrSi2 and other TSi2 phases 46s27d02
lattice parameters of CrSi2 phases 46s27d03
transport properties 46s27d04
magnetic properties 46s27d05
density, melting point 46s27d06
physical properties of CrSi2-type ternary alloys 46s27d07
MnnSi2n-m
general characterization 47s05d01
general remarks on structure, chemical bond 47s05d02
space group, lattice parameters of MnnSim–n and (Mn1–xTx)nSi2n–m systems 47s05d03
coordination distances of Mn11Si19 47s05d04
coordination distances of Mn15Si26 47s05d05
coordination distances of Mn4Si7 47s05d06
energy gap, effective masses of Mn11Si19, Mn26Si45 47s05d07
transport and optical properties of Mn11Si19, Mn26Si45 47s05d08
physical properties of Mn15Si26 47s05d09
physical properties of Mn27Si47 (except magnetic properties) 47s05d10
magnetic properties of Mn27Si47 47s05d11
physical properties of doped and ternary MnnSi2n–m phases 47s05d12
ReSi2, Re1–xMxSi2
physical properties 47s06d01
crystal structures of ReSi2 and other TSi2 phases 47s06d02
crystallographic data 47s06d03
Ru2Si3
physical properties 48s01d01
crystal structure, chemical bond of RunSi2n–m compounds 48s01d02
space group, lattice parameters, density: room temperature modification 48s01d03
Ru2Ge3
physical properties 48s02d01
crystal structure, chemical bond of RunGe2n-m compounds 48s02d02
space group, lattice parameters, density: room temperature modification 48s02d03
Ru2Sn3
physical properties 48s03d01
crystal structure, chemical bond of RunSn2n–m compounds 48s03d02
space group, lattice parameters 48s03d03
Os2Si3
crystal structure, chemical bond of OsnSi2n–m compounds 48s04d01
space group, lattice parameters, density: room temperature modification 48s04d02
Os2Ge3
crystal structure, chemical bond of OsnGe2n–m compounds 48s05d01
space group, lattice parameters, density: room temperature modification 48s05d02
FeSi2
electronic properties 48s06d01
crystal structures of FeSi2 and other TSi2 phases 48s06d02
lattice parameters, density for FeSi2 phases 48s06d03
coordination distances of the atoms in the orthorhombic phase 48s06d04
transport properties 48s06d05
optical properties, dielectric constants 48s06d06
magnetic properties 48s06d07
phase transitions, Debye temperature, heat capacity, density 48s06d08
OsSi2
physical properties 48s07d01
crystal structures of OsSi2 and other TSi2 phases 48s07d02
space group, lattice parameters 48s07d03
coordination distances of the atoms in the orthorhombic phase 48s07d04
CrSb2
physical properties 56s32d01
(transition metal)-V-VI compounds
crystal structure, chemical bond 568s00d1
crystallographic and physical data for pyrite-type derivatives 568s00d2
crystallographic data for ternary marcasite-type semiconductors 568s00d3
crystallographic data for the arsenopyrite-type compounds 568s00d4
Cr1–xFexSb2, Fe1–xCrxAs2
physical properties 568s01d1
OsSb2–xTex, CoSb2–xTex
physical properties 568s02d1
NiAs2–xSx , NiAs2–xSex
physical properties 568s03d1
CoSb3–xTex, FexCo1–xAs3–xSx, FexCo1–xAs3–xSex
physical properties 568s04d1
FePS
physical properties 568s05d1
FeAsS
physical properties 568s06d1
FeSbS
crystal structure 568s07d1
FePSe
physical properties 568s08d1
FeAsSe
physical properties 568s09d1
FeSbTe
physical properties 568s10d1
FeSb2–xTex
physical properties 568s11d1
RuPS
physical properties 568s12d1
RuAsS
physical properties 568s13d1
RuSbS
physical properties 568s14d1
RuPSe
physical properties 568s15d1
RuAsSe
physical properties 568s16d1
RuSbSe
physical properties 568s17d1
RuAsTe
physical properties 568s18d1
RuSbTe
physical properties 568s19d1
OsPS
physical properties 568s20d1
OsAsS
physical properties 568s21d1
OsSbS
physical properties 568s22d1
OsPSe
physical properties 568s23d1
OAsSe
physical properties 568s24d1
OsSbSe
physical properties 568s25d1
OsBiSe
physical properties 568s26d1
OsAsTe
physical properties 568s27d1
OsSbTe
physical properties 568s28d1
CoPS
physical properties 568s29d1
CoAsS
crystal structure, physical properties 568s30d1
CoSbS
physical properties 568s31d1
CoPSe
physical properties 568s32d1
CoAsSe
crystal structure, physical properties 568s33d1
CoSbSe
physical properties 568s34d1
CoSbTe
physical properties 568s35d1
PdPS
crystal structure and related properties 568s36d1
physical properties 568s36d2
PdPSe
physical properties 568s37d1
PdPS1–xSex
physical properties 568s38d1
TP4 compounds
crystal structure, chemical bond of transition metal tetraphosphides 57s02d01
crystallographic data for the transition-element tetraphosphides 57s02d02
interatomic distances in transition element tetraphosphides 57s02d03
MnP4
physical properties 57s04d01
ReP4
physical properties 57s05d01
(transition metal)-V2 compounds
crystal structure, chemical bond of transition element dipnictides 58s00d01
crystallographic data of transition-element dipnictides with octahedrally coordinated cations58s00d02
interatomic distances in pyrite- and pararammelsbergite-type transition element dipnictides58s00d03
interatomic distances in marcasite- and loellingite-type transition element dipnictides 58s00d04
interatomic distances for binary arsenopyrite-type phases of transition element dipnictides58s00d05
crystallographic data for the PdP2-type compounds with square-planar cation coordination58s00d06
interatomic distances and bond angles for the PdP2-type compounds 58s00d07
FeP2
physical properties 58s01d01
FeAs2
physical properties 58s02d01
physical properties of Se-doped material 58s02d02
Fe1–xCoxAs2, Fe1–xNixAs2,
physical properties 58s03d01
FeSb2
physical properties 58s04d01
Fe1–xCoxSb2, Fe1–xNixSb2
physical properties 58s05d01
RuP2
physical properties 58s06d01
RuPAs
physical properties 58s07d01
RuAs2, RuSb2
physical properties 58s08d01
OsP2
physical properties 58s09d01
OsAs2
physical properties 58s10d01
OsSb2
physical properties 58s11d01
CoP2
physical properties 58s12d01
CoAs2
physical properties 58s13d01
Co1–xNixAs2, Co1–xNixSb2
physical properties 58s14d01
CoSb2
crystal structure, physical properties 58s15d01
RhP2
physical properties 58s16d01
RhAs2
physical properties 58s17d01
RhAsSb
physical properties 58s18d01
RhSb2
crystal structure, physical properties 58s19d01
RhBi2
physical properties 58s20d01
IrP 2
physical properties 58s21d01
IrAs 2
physical properties 58s22d01
IrAsSb
physical properties 58s23d01
IrSb2
structure, physical properties 58s24d01
NiP2
physical properties 58s25d01
NiAs2
physical properties 58s26d01
Ni1–xPdxAs2
crystal structure 58s27d01
NiSb2
physical properties 58s28d01
PdP2
physical properties 58s29d01
PdPAs
physical properties 58s30d01
PtP2
physical properties 58s31d01
PtPAs
physical properties 58s32d01
PtAs2
physical properties 58s33d01
PtSb2
electronic properties 58s34d01
lattice properties 58s34d02
transport properties 58s34d03
optical properties, dielectric constant 58s34d04
magnetic properties 58s34d05
thermal conductivity 58s34d06
doping, metal substitution 58s34d07
(transition metal)-V3 compounds
crystal structure, chemical bond of transition element tripnictides 58s35d01
crystallographic data for semiconducting skutterudite-type compounds TX3 58s35d02
physical data for skutterudite-type semiconductors 58s35d03
(transition metal)-IV 1.5VI 1.5 compounds
crystallographic and physical data for semiconducting skutterudite-type pseudo-pnictides 468s01d1
T1–xT' xV3 compounds
doping and ternary phases of transition element tripnictides 58s36d01
FeP4
physical properties 58s37d01
RuP4
physical properties 58s38d01
OsP4
physical properties 58s39d01
binary transition-metal oxides
considerations unique to transition-metal compounds 46s04d01
placement of d bands and formal valence 46s04d02
character of d electrons 46s04d03
titanium oxides
general characterization 46s05d01
titanium oxide (TiO2)
thermodynamic parameters of phase transformation 46s28d01
crystal structure, lattice parameters and related parameters of anatase 46s28d02
crystal structure, lattice parameters and related parameters of rutile 46s28d03
crystal structure, lattice parameters and related parameters of brookite 46s28d04
band structure, band structure energies in rutile 46s28d05
energy gap, further interband transitions in rutile 46s28d06
exciton binding energy in rutile 46s28d07
properties of vibrational and Raman modes in rutile 46s28d08
paraelectric Curie temperature in rutile 46s28d09
elastic moduli, Debye temperature in rutile 46s28d10
absorption spectra, energy-loss spectra in rutile 46s28d11
dielectric constants in rutile 46s28d12
defects in non-stoichiometric TiO2–x (rutile) 26s28d13
native defects in pure n-type TiO2–x (rutile) 46s28d14
ESR parameters of native defects in pure n-type TiO2–x (rutile) 46s28d15
(cont.)
point defect thermodynamics in pure n-type TiO2–x (rutile) 46s28d16
transport properties in stoichiometric TiO2 (rutile) 46s28d17
transport properties in non-stoichiometric TiO2–x: conductivity and defect distribution 46s28d18
transport properties in non-stoichiometric TiO2–x: resistivity vs. T –1 46s28d19
transport properties in non-stoichiometric TiO2–x: electron mobility 46s28d20
properties of impurity-doped rutile 46s28d21
physical properties of anatase 46s28d22
Ti2O3
crystal structure, lattice parameters, density 46s29d01
band structure, energy gap 46s29d02
optical spectra 46s29d03
wavenumbers of lattice modes 46s29d04
dielectric constants 46s29d05
elastic moduli, Debye temperature 46s29d06
transport properties 46s29d07
magnetic properties 46s29d08
properties of doped Ti2O3 46s29d09
TinO2n-1 (n ≥ 3)
crystal structure of low-temperature phase (T < Ttr) of Ti3O5 46s30d01
crystal structure of high-temperature phase (T > Ttr) of Ti3O5 46s30d02
crystal structure of Ti4O7 46s30d03
crystal structure of Ti5O9 46s30d04
crystal structure of Ti6O11, Ti7O13, Ti8O15, Ti9O17 46s30d05
EPR spectra and defects in Ti3O5, Ti4O7 46s30d06
transport properties 46s30d07
optical properties 46s30d08
magnetic properties 46s30d09
physical properties of V-doped Ti4O7 46s30d10
VnO2n–1: n ≥ 3
crystal structure of V3O5 56s22d01
crystal structure of V4O7 56s22d02
crystal structure of V5O9 56s22d03
crystal structure of V6O11, V7O13, V8O15, V9O17 56s22d04
electronic and lattice properties, optical and magnetic data 56s22d05
transport properties 56s22d06
thermal properties at Ttr 56s22d07
VnO2n+1: n ≥ 3
crystal structure of V6O13 56s23d01
crystal structure of V3O7 56s23d02
crystal structure of V4O9 56s23d03
physical properties 56s23d04
V2O3
crystal structure, lattice parameters of pure material, room-temperature phase 56s24d01
interatomic distances and angles of pure material, room-temperature phase 56s24d02
crystal structure, lattice parameters of pure material, low-temperature phase 56s24d03
interatomic distances in pure material, low-temperature phase 56s24d04
phase transition data of pure material 56s24d05
properties of Cr and Al doped material: interatomic distances and angles 56s24d06
lattice parameters of Cr doped V2O3 56s24d07
anomalies of transformation heat in Cr and Al doped material 56s24d08
properties of Cr and Al doped material: extended Cr- and Al-data 56s24d09
electronic properties 56s24d10
phonon wavenumbers, elastic moduli, Debye temperature 56s24d11
transport properties, high-temperature phase, T > Ttr 56s24d12
transport properties, low-temperature phase, T < Ttr 56s24d13
optical properties 56s24d14
characteristic peak energies in optical spectra 56s24d15
magnetic properties 56s24d16
VO2
crystal structure, low temperature phase 56s25d01
crystal structure, lattice parameters, high temperature phase 56s25d02
coefficient of linear thermal expansion 56s25d03
phase transition data 56s25d04
effect of dopant ions on crystal structure 56s25d05
electronic properties 56s25d06
phonon wavenumbers, Debye temperature, heat capacity 56s25d07
resistivity, conductivity, photoconductivity 56s25d08
Seebeck coefficient 56s25d09
Hall mobility 56s25d10
effective electron masses 56s25d11
plasmon data 56s25d12
thermal conductivity 56s25d13
transport in doped material 56s25d14
optical properties, dielectric constants 56s25d15
magnetic properties 56s25d16
V2O5
crystal structure, lattice parameters, density 56s26d01
interatomic distances and angles, thermal expansion 56s26d02
band structure: cluster calculations and data 56s26d03
energy gap 56s26d04
phonon wavenumbers 56s26d05
transport properties, low temperature range 56s26d06
transport properties, intermediate temperature range 56s26d07
transport properties, high temperature range 56s26d08
transport properties for doped material 56s26d09
optical properties 56s26d10
dielectric constants 56s26d11
MnO
phase diagram, crystal structure, lattice parameters 67s01d01
melting point, free energy 67s01d02
band structure, energy gap 67s01d03
phonon dispersion, phonon wavenumbers 67s01d04
elastic moduli, Debye temperature 67s01d05
lattice defects 67s01d06
transport data, low and intermediate temperatures 67s01d07
transport data, high temperatures 67s01d08
transport data, effects of stoichiometry, doping 67s01d09
optical properties 67s01d10
dielectric constants, refractive index 67s01d11
magnetic properties 67s01d12
FeO (Fe1–xO)
phase diagram, crystal structure 68s01d01
lattice parameters, density 68s01d02
band structure 68s01d03
defects 68s01d04
phonon dispersion, phonon wavenumbers 68s01d05
elastic moduli, Debye temperature 68s01d06
conductivity 68s01d07
Seebeck coefficient 68s01d08
carrier mobility 68s01d09
optical properties, dielectric constant 68s01d10
magnetic properties 68s01d11
CoO
phase diagram, crystal structure, lattice parameters 68s02d01
band structure, energy gap, interband transition energies 68s02d02
phonon wavenumbers 68s02d03
elastic moduli, Debye temperature 68s02d04
defects 68s02d05
electrical conductivity, Seebeck coefficient 68s02d06
hole mobility 68s02d07
optical properties, dielectric constants 68s02d08
magnetic properties 68s02d09
NiO
crystal structure 68s03d01
lattice parameter, thermal expansion 68s03d02
band structure 68s03d03
phonon dispersion, phonon wavenumbers 68s03d04
elastic moduli, heat capacity, Debye temperature 68s03d05
defects in pure NiO, conductivity 68s03d06
carrier mobility, pure NiO 68s03d07
transport properties in Li doped NiO 68s03d08
dielectric relaxation in Li doped NiO 68s03d09
optical properties, dielectric constants 68s03d10
magnetic properties 68s03d11
PdO
crystal structure, lattice parameters, thermal expansion 68s04d01
enthalpy, entropy, dissociation pressure 68s04d02
energy gaps 68s04d03
transport properties 68s04d04
optical properties, dielectric constant 68s04d05
magnetic properties 68s04d06
Fe3O4
crystal structure, high temperature phase 68s05d01
lattice parameters, thermal expansion, density, high temperature phase 68s05d02
crystal structure, lattice parameters, low temperature phase 68s05d03
band structure 68s05d04
phonon dispersion, phonon wavenumbers 68s05d05
heat capacity, Debye temperature 68s05d06
defect equilibria 68s05d07
electrical conductivity 68s05d08
Seebeck coefficient 68s05d09
magnetoresistance, Hall effect data 68s05d10
influence of substitution 68s05d11
optical properties, dielectric constants 68s05d12
magnetic properties 68s05d13
Co3O4
crystal structure, lattice parameters, Debye temperature 68s06d01
band structure energies 68s06d02
electrical conductivity, Seebeck coefficient 68s06d03
magnetic properties 68s06d04
Mn3O4
phase transition, crystal structure, entropy, enthalpy 67s02d01
lattice parameters 67s02d02
transport properties 67s02d03
optical properties 67s02d04
magnetic properties 67s02d05
chromium sesquioxide (Cr2O3)
crystal structure, lattice parameters 6s05d01
thermal expansion, density, melting point 6s05d02
band structure, energy gap 6s05d03
phonon wavenumbers, elastic moduli 6s05d04
transport mechanism, conductivity 6s05d05
hole mobility, pressure dependence of transport parameters 6s05d06
transport: effect of dopants 6s05d07
optical properties, dielectric constants 6s05d08
magnetic properties 6s05d09
higher oxides of chromium
crystal structure, general characterization 6s21d01
hematite (α-Fe2O3)
general characterization, crystal structure, lattice parameters 68s07d01
melting point, density 68s07d02
band structure 68s07d03
peak energies in optical spectra 68s07d04
phonon wavenumbers 68s07d05
defects in pure Fe2O3 68s07d06
carrier concentration, electrical conductivity in pure Fe2O3 68s07d07
Seebeck coefficient, carrier mobilities in pure Fe2O3 68s07d08
transport properties in doped Fe2O3 68s07d09
optical properties, dielectric constants 68s07d10
magnetic properties 68s07d11
Mn2O3
phase diagram, crystal structure, lattice parameters of low temperature phase 67s03d01
phase diagram, crystal structure, lattice parameters of high temperature phase 67s03d02
lattice parameters of doped Mn2O3 67s03d03
electrical conductivity, Seebeck effect 67s03d04
magnetic properties 67s03d05
MnO2
phase diagram, crystal structure, lattice parameters 67s04d01
density, heat capacity, thermodynamic data 67s04d02
transport properties 67s04d03
magnetic properties 67s04d04
Nb2O5
phase diagram, modifications 56s27d01
crystal structure, lattice parameters of R-Nb2O5 56s27d02
crystal structure, lattice parameters of P-Nb2O5 56s27d03
crystal structure, lattice parameters of M-Nb2O5 56s27d04
crystal structure, lattice parameters, density of N-Nb2O5 56s27d05
crystal structure, lattice parameters, density of H-Nb2O5 56s27d06
parameters of H-T and B-T transition 56s27d07
crystal structure, lattice parameters, density of B-Nb2O5 56s27d08
crystal structure, lattice parameters, density of T-Nb2O5 56s27d09
crystal structure, lattice parameters, density of TT-Nb2O5 56s27d10
energy gap, optical properties 56s27d11
dielectric constants 56s27d12
wavenumbers of lattice modes 56s27d13
defect and transport properties 56s27d14
NbO2
crystal structure, lattice parameters, density, low-temperature modification 56s28d01
crystal structure, thermal expansion, high-temperature modification 56s28d02
band structure, optical spectra 56s28d03
phonon wavenumbers 56s28d04
elastic moduli, Debye temperature 56s28d05
transport properties and stoichiometry 56s28d06
transport parameters 56s28d07
magnetic properties 56s28d08
Ta2O5
crystal structure and related parameters of L-Ta2O5 56s29d01
crystal structure and related parameters of H-Ta2O5 56s29d02
energy gaps 56s29d03
transport properties and non-stoichiometry 56s29d04
peaks in optical spectra 56s29d05
refractive index, dielectric constants 56s29d06
MoO3
phase diagram, crystal structure, lattice parameters, interatomic distances 6s06d01
thermal expansion, density 6s06d02
electronic properties: calculated cluster energies 6s06d03
energy gap 6s06d04
defects 6s06d05
phonon wavenumbers 6s06d06
electronic and ionic conductivity 6s06d07
photocurrent 6s06d08
optical properties, dielectric constants 6s06d09
tungsten oxides
general characterization 6s07d01
WO3
crystal structure, general remarks 6s08d01
structural and related data of α-WO3 6s08d02
structural and related data of β-WO3 6s08d03
structural and related data of γ-WO3 6s08d04
structural and related data of orthorhombic WO3 6s08d05
structural data of tetragonal WO3 6s08d06
band structure, energy gap 6s08d07
defects 6s08d08
phonon wavenumbers, Debye temperature 6s08d09
transport properties, general 6s08d10
transport properties, triclinic phase 6s08d11
transport properties, monoclinic phase 6s08d12
transport properties, reduced WO3 6s08d13
optical properties, dielectric constants 6s08d14
magnetic properties 6s08d15
chalcogenides of Ti, Zr, Hf
crystal structure, chemical bond, general characterization 46s06d01
Ti1+xS2
crystal structure, physical properties 46s31d01
TiS3–x
crystal structure, physical properties 46s32d01
Ti1+xSe2
crystal structure, physical properties 46s33d01
Zr 2S3
crystal structure, physical properties 46s34d01
ZrS2
crystal structure, physical properties 46s35d01
ZrS3–x
crystal structure, physical properties 46s36d01
Zr 2Se3
crystal structure, physical properties 46s37d01
Zr 1+xSe2
crystal structure, physical properties 46s38d01
ZrSe3
crystal structure, physical properties 46s39d01
Hf2S3
crystal structure, physical properties 46s40d01
HfS2
crystal structure, physical properties 46s41d01
HfS3
crystal structure, physical properties 46s42d01
Hf2Se3
crystal structure, physical properties 46s43d01
HfSe2
crystal structure, physical properties 46s44d01
chalcogenides of V, Nb, Ta
crystal structure, chemical bond, general characterization 56s00d01
NbS3
crystal structure, physical properties 56s19d01
TaS2
crystal structure, physical properties 56s20d01
TaS3
crystal structure, physical properties 56s21d01
chalcogenides of Cr, Mo, W
crystal structure, chemical bond, general characterization 6s00d01
CrS
crystal structure, physical properties 6s09d01
Cr2S3
crystal structure, physical properties 6s10d01
CrSe
crystal structure, physical properties 6s11d01
Cr2+xSe3
crystal structure, physical properties 6s12d01
Cr3Se4
crystal structure, physical properties 6s13d01
Cr1–xTe
crystal structure, physical properties 6s14d01
MoS2
crystal structure, physical properties 6s15d01
MoSe2
crystal structure, physical properties 6s16d01
MoTe2–x
crystal structure, physical properties 6s17d01
WS2
crystal structure, physical properties 6s18d01
WSe2
crystal structure, physical properties 6s19d01
WTe2
crystal structure, physical properties 6s20d01
chalcogenides of Mn, Tc, Re
crystal structure, physical properties, general characterization 67s00d01
MnS
crystal structure, physical properties 67s05d01
MnS2
crystal structure, physical properties 67s06d01
MnSe
crystal structure, physical properties 67s07d01
MnTe
crystal structure, physical properties 67s08d01
MnTe2
crystal structure, physical properties 67s09d01
TcS2
crystal structure, physical properties 67s10d01
TcSe2
crystal structure, physical properties 67s11d01
TcTe2
crystal structure, physical properties 67s12d01
ReS2
crystal structure, physical properties 67s13d01
ReSe2
crystal structure, physical properties 67s14d01
ReTe2
crystal structure, physical properties 67s15d01
chalcogenides of Fe, Ru, Os
crystal structure, chemical bond, general characterization 68s001d1
Fe1–xS
crystal structure, physical properties8 68s08d01
FeS2
crystal structure, physical properties 68s09d01
Fe1–xSe
crystal structure, physical properties 68s10d01
FeSe2–x
crystal structure, physical properties 68s11d01
FeSe2
crystal structure, physical properties 68s12d01
Fe1–xTe
crystal structure, physical properties 68s13d01
FeTe2
crystal structure, physical properties 68s14d01
RuS2
crystal structure, physical properties 68s15d01
RuSe2
crystal structure, physical properties 68s16d01
RuTe2
crystal structure, physical properties 68s17d01
OsS2
crystal structure, physical properties 68s18d01
OsSe2
crystal structure, physical properties 68s19d01
OsTe2
crystal structure, physical properties 68s20d01
chalcogenides of Co, Rh, Ir
crystal structure, chemical bond, general characterization 68s002d1
Rh2/3S2
crystal structure, physical properties 68s21d01
Rh2S3
crystal structure, physical properties 68s22d01
RhS≈3
crystal structure, physical properties 68s23d01
RhSe2
crystal structure, physical properties 68s24d01
RhSe≈3
crystal structure, physical properties 68s25d01
IrS2
crystal structure, physical properties 68s26d01
IrS≈3
crystal structure, physical properties 68s27d01
IrSe2
crystal structure, physical properties 68s28d01
Ir 2/3Se2
crystal structure, physical properties 68s29d01
chalcogenides of Ni, Pd, Pt
crystal structure, chemical bond, general characterization 68s003d1
Ni1–xS
crystal structure, physical properties 68s30d01
NiS2
crystal structure, physical properties 68s31d01
PdS
crystal structure, physical properties 68s32d01
PdS2
crystal structure, physical properties 68s33d01
PdSe
crystal structure, physical properties 68s34d01
PdSe2
crystal structure, physical properties 68s35d01
PtS
crystal structure, physical properties 68s36d01
Pt0.97S2
crystal structure, physical properties 68s37d01
PtSe2
crystal structure, physical properties 68s38d01
LaHx
crystal structure, physical properties 1Las01d1
LaDx
crystal structure, physical properties 1Las02d1
CeHx
crystal structure, physical properties 1Las03d1
CeDx
crystal structure 1Las04d1
PrHx
crystal structure, physical properties 1Las05d1
EuH2
crystal structure, physical properties 1Las06d1
DyH3
crystal structure 1Las07d1
HoH3
crystal structure 1Las08d1
ErH 3
crystal structure 1Las09d1
ErDx
crystal structure, physical properties 1Ls09ad1
NdHx
crystal structure, physical properties 1Las13d1
GdHx
crystal structure, physical properties 1Las14d1
YHx
crystal structure, physical properties 1Las11d1
YDx
crystal structure, physical properties 1Las12d1
YbHx
crystal structure, physical properties 1Las10d1
YP
crystal structure, physical properties 5Las01d1
LaP
crystal structure, physical properties 5Las02d1
SmP
crystal structure, physical properties 5Las03d1
ErP
crystal structure, physical properties 5Las04d1
LuP
crystal structure, physical properties 5Las05d1
SmS
crystal structure, physical properties 6Las01d1
SmSe
crystal structure, physical properties 6Las02d1
SmTe
crystal structure, physical properties 6Las03d1
EuO
crystal structure, physical properties 6Las04d1
EuS
crystal structure, physical properties 6Las05d1
EuSe
crystal structure, physical properties 6Las06d1
EuTe
crystal structure, physical properties 6Las07d1
TmTe
crystal structure, physical properties 6Las08d1
TmSe1–xTex
crystal structure, physical properties 6Ls08ad1
Tm1–xEuxSe
crystal structure, physical properties 6Ls08bd1
SmS1–xSex
crystal structure, physical properties 6Ls08cd1
YbS
crystal structure, physical properties 6Las09d1
YbSe
crystal structure, physical properties 6Las10d1
YbTe
crystal structure, physical properties 6Las11d1
Sm3S4
crystal structure, physical properties 6Las12d1
Sm3Se4
crystal structure, physical properties 6Las13d1
Sm3Te4
crystal structure 6Las14d1
Eu3S4
crystal structure, physical properties 6Las15d1
Eu3Se4
physical properties 6Las16d1
Eu3Te4
crystal structure, physical properties 6Las17d1
La2O3
crystal structure, physical properties 6Las51d1
Nd2O3
crystal structure, physical properties 6Las52d1
Sm2O3
crystal structure, physical properties 6Las53d1
Eu2O3
crystal structure, physical properties 6Las54d1
Gd2O3
crystal structure, physical properties 6Las55d1
Tb2O3
crystal structure, physical properties 6Las56d1
Dy2O3
crystal structure, physical properties 6Las57d1
Ho2O3
crystal structure, physical properties 6Las58d1
Er2O3
crystal structure, physical properties 6Las59d1
Tm2O3
crystal structure, physical properties 6Las60d1
Yb2O3
crystal structure, physical properties 6Las61d1
La2S3
crystal structure, physical properties 6Las18d1
La10S14OxS1–x, La10S14O
crystal structure 6Las19d1
La2Se3
crystal structure, physical properties 6Las20d1
La2Te3
crystal structure, physical properties 6Las21d1
Ce2S3
crystal structure, physical properties 6Las22d1
Ce2Se3
crystal structure, physical properties 6Las23d1
Ce2Te3
crystal structure, physical properties 6Las24d1
Pr2S3
crystal structure, physical properties 6Las25d1
Pr2Se3
crystal structure, physical properties 6Las26d1
Pr2Te3
crystal structure, physical properties 6Las27d1
Nd2S3
crystal structure, physical properties 6Las28d1
Nd2Se3
crystal structure, physical properties 6Las29d1
Nd2Te3
crystal structure, physical properties 6Las30d1
Sm2S3
crystal structure, physical properties 6Las31d1
Sm2Se3
crystal structure, physical properties 6Las32d1
Eu2Se3
physical properties 6Las33d1
Gd2S3
crystal structure, physical properties 6Las34d1
Gd2Se3
crystal structure, physical properties 6Las35d1
Tb2S3
crystal structure, physical properties 6Las36d1
Dy2S3
crystal structure, physical properties 6Las37d1
Dy2Se3
crystal structure, physical properties 6Las38d1
Ho2S3
crystal structure, physical properties 6Las39d1
Er2S3
crystal structure, physical properties 6Las40d1
Tm2S3
crystal structure 6Las41d1
Tm2Se3
crystal structure, physical properties 6Las42d1
Tm2Te3
crystal structure 6Las43d1
Yb2S3
crystal structure, physical properties 6Las44d1
Lu2S3
crystal structure, physical properties 6Las45d1
LaS2
crystal structure, physical properties 6Las46d1
LaTe2
crystal structure, physical properties 6Las47d1
CeS2
crystal structure, physical properties 6Las48d1
PrS2
crystal structure, physical properties 6Las49d1
LaTe3
crystal structure, physical properties 6Las50d1
Y2Cl3
crystal structure, physical properties 7Las01d1
La2Cl3
crystal structure, physical properties 7Las02d1
Gd2Cl3
crystal structure, physical properties 7Las03d1
Tb2Cl3
crystal structure, physical properties 7Las04d1
Tm2Cl3
crystal structure, physical properties 7Las05d1
Lu2Cl3
crystal structure, physical properties 7Las06d1
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