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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