Landolt-Brnstein Substance/Property Index 


III/41: Semiconductors 
(revised and extended contents of the volumes III/17 and III/22) 


Subvolume III/41C: Non-tetrahedrally Bonded Elements and Binary 
Compounds I 

General Introduction 

General tables and summaries 

IA(x)-IB(y) compounds 
I(x)-V(y) compounds 
I(x)-V(y) compounds 
I(x)-V(y) compounds 
I(x)-V(y) compounds 
II(x)-V(y) solid solutions 
II(x)-V(y) compounds 
II(x)-V(y) compounds 
II(x)-V(y) compounds 
II(x)-V(y) compounds 
II(x)-V(y) compounds 
III(x)-VI(y) compounds 
III(x)-VI(y) compounds 

III(x)-VI(y) compounds 
III-VII compounds 
III-VII compounds 

General characterization 
Crystal structure of I3-V compounds 
Lattice parameters of I3-V compounds 
Crystal structure, lattice parameters of I(x)I(y)-V compounds 
Chemical bond 
Structural data of II(x)-V(y) solid solutions 
Crystal structure and chemical bond of II3-V2 phosphides 
Crystal structure and chemical bond of II3-V2 arsenides 
Crystal structure and chemical bond of II-V2 phosphides 
Crystal structure and chemical bond of II-V2 arsenides 
Crystal structure and chemical bond of II-V compounds 
Crystal structure, chemical bond of III-VI compounds 
General characterization of III(x)-VI(y) compounds other 

than III-VI and III2-VI3 compounds 
General characterization of TlInSe2-type compounds 
General characterization 
Crystal structure of Tl-compounds 

List of substances, sorted by element system 

Elements 

Arsenic (As) 
Boron (B) 
Bismuth (Bi) 
Phosphor (P) 
Sulfur (S) 
Antimony (Sb) 
Selenium (Se) 
Tellurium (Te) 

Solid solutions between elements 

BiSb Bi1-x Sbx 
GeTe Ge1-x Tex 
SeTe Sex Te1-x 


Binary compounds 
AgO AgO BrHg HgBr2 In40 Se60 
Ag2 O BrPb PbBr2 In50 Se50 
Ag2 O3 BrTl TlBr In60 Se40 
Ag3 O4 CaPb Ca2 Pb InTe InTe 
Ag4 O3 CaSi Ca2 Si In2 Te5 
Ag7 O11 CaSn Ca2 Sn In3 Te4 
AgS Ag2 S CdCl CdCl2 In4 Te3 
AgSe AgSe CdI CdI2 KSb KSb 
AgSe2 CdP CdP2 K3 Sb 
Ag2 Se CdP4 LiSb Li3 Sb 
Ag3 Se2 Cd3 P2 MgP MgP4 
Ag13.5 Se4 Cd6 P7 Mg3 P2 
Ag16 Se7 Cd7 P10 MgPb Mg2 Pb 
AgTe AgTe CdSb CdSb MgSi Mg2 Si 
Ag1.9 Te Cd3 Sb2 MgSn Mg2 Sn 
Ag2 Te Cd4 Sb3 NaSb NaSb 
Ag5 Te3 ClHg HgCl2 Na3 Sb 
AsCd CdAs ClPb PbCl2 OPb PbO 
CdAs2 ClTl TlCl PbO2 
CdAs4 CsSb CsSb OSb Sb2 O3 
Cd3 As2 Cs3 Sb Sb2 O4 
AsGe GeAs CuO CuO OSn SnO2 
GeAs2 Cu2 O PSi SiP 
AsI AsI3 CuS Cu2 S SiP2 
AsMg MgAs4 CuSe Cu2 Se PZn ZnP2 
Mg3 As2 CuTe Cu2 Te ZnP4 
AsO As2 O3 FPb PbF2 Zn3 P2 
AsS As2 S3 FTl TlF Zn7 P10 
4 4As S (realgar) GaS GaS PbS PbS 
AsSe As2 Se3 Ga2 S PbSe PbSe 
AsSi SiAs Ga4 S5 PbTe PbTe 
SiAs2 GaSe GaSe RbSb RbSb 
AsTe As2 Te3 Ga2 Se Rb3 Sb 
AsZn ZnAs GaTe GaTe SSb Sb2 S3 
ZnAs2 GaTe3 SSi SiS2 
Zn3 As2 Ga2 Te5 SSn SnS 
AuCs CsAu Ga3 Te4 SnS2 
AuK KAu2 GeMg Mg2 Ge Sn2 S3 
KAu5 GeO GeO2 STl TlS 
K2 Au3 GeP GeP TlS2 
AuNa NaAu2 GeS GeS Tl2 S 
AuRb Rb2 Au3 GeS2 Tl2 S5 
RbAu GeSe GeSe Tl4 S3 
RbAu5 GeSe2 SbSe Sb2 Se3 
Rb3 Au7 GeSr SrGe2 SbTe Sb2 Te3 
AuTe AuTe2 GeTe GeTe SbZn ZnSb 
Au2 Te3 HgI HgI2 Zn3 Sb2 
BaGe BaGe2 IPb PbI2 Zn4 Sb3 
BaSi BaSi2 ISb SbI3 SeSi SiSe2 
BiCs Cs3 Bi ITl TlI SeSn SnSe 
BiI BiI3 InS InS SnSe2 
BiK K3 Bi In3 S4 SeTl TlSe 
BiLi Li3 Bi In5 S4 Tl2 Se 
BiNa Na3 Bi In6 S7 Tl5 Se3 
BiO Bi2 O3 InSe InSe SiTe SiTe2 
BiRb Rb3 Bi In2 Se Si2 Te3 
BiS Bi2 S3 In4 Se3 SnTe SnTe 
BiSe Bi2 Se3 In5 Se6 TeTl TlTe 
BiTe Bi2 Te3 In5 Se7 Tl2 Te 
BrCd CdBr2 In6 Se7 Tl5 Te3 


Solid solutions between binary compounds 

AsCdP (CdP4 ,CdAs2) 
(CdP4 ,CdP2 ,CdAs2) 
Cd3 As2-x Px 
CdP2-x Asx 
Cd(P1-x Asx)4 

AsCdZn Cd3-x Znx As2 

Znx Cd1-x As2 
AsPZn Zn(P1-y Asy )2 

Zn3 As2-x Px 

Zn3 (P1-x Asx)2 
AsSSe As2 Sx Se3-x 
BiSTe Bi2 Te3-x Sx 
BiSbSe (Bi1-x Sbx)2 Se3 
BiSbTe (Bi1-x Sbx)2 Te3 
BiSeTe Bi2(Sex Te1-x)3 
BrClTl TlClx Br1-x 
BrITl TlBrx I1-x 
CdPZn (CdP4 ,ZnP2 ,CdP2) 

Cd3-x Znx P2 

Zn1-x Cdx P2 
CdSbZn (Znx Cd1-x)4 Sb3 
Znx Cd1-x Sb 
ClITl TlClx I1-x 

AsCdPZn (Cd3 As2)1-x (Zn3 P2)x 
(CdP4,ZnAs2) 
(CdP4,ZnAs2,CdAs2) 
(CdP4,ZnP2,CdAs2) 
(CdP4,ZnP2,CdAs2,ZnAs2) 
(CdP4,ZnP2,ZnAs2) 
(CdP4,ZnP2,CdP2,CdAs2) 
(Zn1-x Cdx)3 (P1-y Asy)2 
Zn1-x Cdx (P1-y Asy)2 
Zn1-x Cdx As2x P4x 

GaInSe 
GaInTe 
GaSSe 
GaSTe 
GaSeTe 
GeMgSn 
GeOSi 
GeSSe 
InSSe 
InSeTl 

InTeTl 
MgPbSn 
MgSiSn 
PbSSe 
PbSeSn 
PbSeTe 
PbSnTe 
SSeSn 

SSeTl 
SbSeTe 

BiSbSeTe 
GaInSTl 
GaInSeTl 
GaInTeTl 
GaSSeTl 
InSSeTl 
InSTeTl 

Gax In1-x Se 
Gax In1-x Te 
GaSx Se1-x 
GaS1-x Tex 
GaSex Te1-x 
Mg2 Gex Sn1-x 
Six Ge1-x O2 
GeSex S1-x 
Inx S1-x Se 
Tl2-x Inx Se2 
TlIn1-x Tlx Se2 
Tlx In1-x Te 
Mg2 Snx Pb1-x 
Mg2 Six Sn1-x 
PbSx Se1-x 

Pb1-x Snx Se 

PbSe1-x Tex 
Pb1-x Snx Te 
SnS1-x Sex 
SnSx Se2-x 
TlS1-x Sex 
Sb2 Te3-x Sex 

(Sbx Bi1-x)2 (Sey Te1-y)3 
TlGax In1-x S2 
TlGa1-x Inx Se2 
TlGa1-x Inx Te2 
TlGa(Sx Se1-x)2 
TlIn(Sx Se1-x)2 
TlIn(Sx Te1-x)2 


Ternary compounds with two elements of the same group of the periodic system 

AgAuTe AgAuTe4 BiSeTe Bi2 Te2 Se InSTl TlInS2 
Ag3 AuTe2 Bi2 TeSe2 InSeTl TlInSe2 
AgCuS AgCuS CsKSb K2 CsSb InTeTl TlInTe2 
Ag3 CuS2 CsNaSb Na2 CsSb KNaSb K2 NaSb 
Ag6 Cu4 S5 CsRbSb Rb2 CsSb Na2 KSb 
AgCuSe AgCuSe GaSTl TlGaS2 KRbSb K2 RbSb 
AlSTl TlAlS2 GaSeTl TlGaSe2 NaRbSb Na2 RbSb 
AlSeTl TlAlSe2 GaTeTl TlGaTe2 PbSSn PbSnS3 
AuCuTe CuAuTe4 GePbS PbGeS3 SbSeTe Sb2 Te2 Se 
BiOTe Bi2 TeO5 GeSSn SnGeS3 Sb2 TeSe2 
BiSTe Bi2 Te2 S 


back to top 

AgAuTe4 crystal structure, lattice parameters 
crystal structure, lattice parameters 
Ag3AuTe2 crystal structure, lattice parameters 
AgCuS crystal structure, lattice parameters 
Ag3CuS2 crystal structure, lattice parameters 
Ag6Cu4S5 crystal structure, lattice parameters 
AgCuSe crystal structure, lattice parameters 
Silver oxides: Ag(x)O(y) crystal structure, lattice parameters 
AgO physical properties 
Ag2O energy gap, effective masses 
phonon frequencies 
transport and optical properties 
further properties 
Silver sulfide: Ag2S crystal structure 
band structure, effective masses, alpha-modification 
lattice and further properties, alpha-modification 
transport properties, alpha-modification 
magnetic properties, alpha-modification 
energy gap, effective masses, beta-modification 
transport and further properties, b- and g-modification 
Silver selenides: Ag(x)Se(y) crystal structure, lattice parameters 
Ag2Se energy gap, effective masses 
transport properties 
optical and further properties 
Silver tellurides: Ag(x)Te(y) crystal structure, lattice parameters 
Ag2Te physical properties, alpha-Ag2Te 
physical properties, beta- and gamma-Ag2Te 
back to top 
Arsenic: As structure, chemical bond 
sound velocities, elastic constants 
compressibility, bulk and Young's modulus, Grneisen parameter 
carrier concentration, electrical conductivity and mobilities 


Arsenic triiodide: AsI3 

Arsenic oxide: As2O3 
Arsenic sulfide: As2S3


magnetoresistance 
Seebeck and Peltier coefficients, magneto-thermoelectric power 
superconducting transition temperature 
optical spectra 
optical constants, dielectric constant 
thermal conductivity 
magnetic susceptibility, electron spin resonance 
band structure, general 
Debye temperature, heat capacity, density, melting point 
energy gap and band overlap energy 
intervalence band and Fermi energies 
interband transition and spin splitting energies 
effective masses, g-factor 
impurities and defect states 
lattice parameters, thermal expansion, other structural parameters 
data on lattice vibrations 
crystal structure, chemical bond 
energy gap 
crystal structure, chemical bond, thermal expansion 
density, melting point 
phonon properties 
optical properties, photoconductivity 
heat and entropy change of fusion 
magnetic properties 
crystal structure, chemical bond, lattice parameters 
physical properties 
band structure, energy gaps 
interband transition energies, work function 
crystal structure, chemical bond, lattice parameters 
heat capacity, melting point 
phonon properties (general), phonon frequencies 
mobility, resistivity 
optical properties, dielectric constant 
photoconductivity, luminescence 


Arsenic selenide: 
Arsenic telluride: 
As4S4 (realgar) 
As2S(x)Se(3-x) 
As2Se3 
As2Te3 
crystal structure, chemical bond, lattice parameters 
physical properties 
existence of solid solution 
band structure 
phonon frequencies and force constants 
resistivity, mobility 
optical properties, dielectric constant, photoluminescence 
energy gaps 
spin splitting and interband transition energies 
peaks and shoulders in the epsilon2 spectra 
core level energies 
impurities and defects 
crystal structure, chemical bond, lattice parameters 
heat capacity, melting point 
phonon properties, general 
crystal structure, chemical bond, lattice parameters 
physical properties 
Au tellurides: AuTe2 
Au2Te3 
crystal structure, lattice parameters 
crystal structure, lattice parameters 
back to top 
Boron: B 
back to top 
general characterization 
electronic properties of icosahedral B12 clusters 
sound attenuation, phonon mean free path, beta-rhombohedral boron 
internal friction, thermal conductivity, amorphous boron 
density, heat capacity, amorphous boron 
magnetic susceptibility, amorphous boron 
values of charge density associated with various bonds, alpha-rhombohedral boron 
energy gap, alpha-rhombohedral boron 
band structure calculations, alpha-rhombohedral boron 
energy levels for some symmetry points, alpha-rhombohedral boron 
transition energies, effective mass and related electronic parameters, alpha-rhombohedral boron 


band structure, beta-rhombohedral boron 
energy gap, beta-rhombohedral boron 
temperature and pressure dependence of the energy gap, beta-rhombohedral boron 
photoluminescence and Auger effect, beta-rhombohedral boron 
structure, chemical bond, general remarks 
interband critical points, beta-rhombohedral boron 
transition energies obtained by various methods, beta-rhombohedral boron 
g-factor, electron spin and paramagnetic resonances, beta-rhombohedral boron 
effective masses, beta-rhombohedral boron 
electronic properties of tetragonal boron 
electronic properties of amorphous boron 
impurities, general properties 
defects, general properties 
impurities in alpha-rhombohedral boron 
impurities in beta-rhombohedral boron, general properties 
structure of alpha-rhombohedral boron 
traps in beta-rhombohedral boron 
ionization energies of shallow energy levels, beta-rhombohedral boron 
electron trap ionization energies, beta-rhombohedral boron 
phonon involved in trap generation, beta-rhombohedral boron 
intrinsic defects in beta-rhombohedral boron, general remarks 
substitutional impurities in beta-rhombohedral boron, general remarks 
interstitial impurities, voids, beta-rhombohedral boron 
interstitial accommodation of atoms in -rhombohedral Boron, occupancy of sites, carrier type 
Further data on interstitials, beta-rhombohedral boron 
Curie constant and related parameters, beta-rhombohedral boron 
structure of beta-rhombohedral boron 
isomer shift and quadrupole splitting, beta-rhombohedral boron 
electron paramagnetic resonance, g-factor, beta-rhombohedral boron 
energy levels derived from photoconductivity, beta-rhombohedral boron 
surface reactions 
Mssbauer and EPR data, amorphous boron 
lattice vibrations in boron, general literature 
vibrational properties of the B12 icosahedron 


lattice parameters and related data, alpha-rhombohedral boron 
pressure dependence of lattice parameters, bulk modulus, alpha-rhombohedral boron 
optical phonons, vibrational data, alpha-rhombohedral boron 
structure of tetragonal boron 
one-phonon and multiple phonon processes, alpha-rhombohedral boron 
Raman active phonons 
force constants, acoustic wave velocities, alpha-rhombohedral boron 
lattice parameters and related data, beta-rhombohedral boron 
pressure dependence of lattice parameters, bulk modulus, thermal expansion, beta-rhombohedral Boron 
optical phonons, ir-active lattice vibrations, beta-rhombohedral boron 
Raman-active phonons, beta-rhombohedral boron 
elastic constants and compliances, beta-rhombohedral boron 
further phonon properties, beta-rhombohedral boron 
Youngs and shear moduli, compressibility, sound velocity, beta-rhombohedral boron 
structure of amorphous boron 
lattice parameters of doped beta-rhombohedral boron 
phonon frequencies of doped beta-rhombohedral boron 
vibrational ir-spectra, beta-rhombohedral boron 
figures and references to IR and Raman spectra, beta-rhombohedral boron 
lattice parameters of a-and b-tetragonal boron 
absorption and Raman spectra in amorphous boron 
Youngs and shear moduli, sound velocity, amorphous boron 
transport properties in alpha-rhombohedral boron 
transport properties in beta-rhombohedral boron, general considerations 
dynamical conductivity, beta-rhombohedral boron 
liquid, metallic and quasicrystalline phases 
dc conductivity, beta-rhombohedral boron 
figures and references to the electrical conductivity in beta-rhombohedral boron 
hole concentration, Hall coefficient, beta-rhombohedral boron 
carrier mobilities and drift velocities, beta-rhombohedral boron 
Seebeck coefficient, beta-rhombohedral boron 
electrical properties of polycrystalline boron wafers 
magneto-, elasto- and piezotransport parameters, beta-rhombohedral boron 
figures to transport properties of beta-rhombohedral boron 


electrical properties of amorphous boron 
Seebeck and Poole-Frenckel effect in amorphous boron 
other modifications of boron 
switching times in amorphous boron 
Schottky barriers between amorphous boron and gold electrodes 
figures and references to optical properties of boron, general 
optical properties of alpha-rhombohedral boron 
optical spectra and dielectric constant, beta-rhombohedral boron 
photoeffects, work function and related parameters, beta-rhombohedral boron 
photoconductivity in beta-rhombohedral boron 
further data obtained from photoconductivity, beta-rhombohedral boron 
carrier lifetimes, thermal activation energies and related data, beta-rhombohedral boron 
figures and references to photoconductivity, beta-rhombohedral boron 
electronic properties of boron-rich semiconductors, general remarks 
optical properties of amorphous boron 
transformation and melting temperatures 
Debye temperature, heat capacity, thermal conductivity, density, a-rhombohedral Boron 
magnetic susceptibility, alpha-rhombohedral boron 
thermal duffusivity and conductivity, beta-rhombohedral boron 
density, Debye temperature, heat capacity, beta-rhombohedral boron 
magnetic susceptibility, beta-rhombohedral boron 
sound velocity, beta-rhombohedral boron 
hardness, beta-rhombohedral boron 
internal friction, shear modulus, beta-rhombohedral boron 

 BaGe2 
BaSi2 
crystal structure, physical propertiescrystal structure, physical properties 
back to topBismuth: Bi crystal structure, chemical bond 
phonon dispersion relations and wavenumbers 
sound velocities, elastic constants, magnetoacoustic attenuation 
back to top 


Bismuth triiodide: BiI3 

Bismuth oxide: Bi2O3 

compressibility, Young's modulus, bulk modulus, Grneisen parameters 
transport meachanism, general 
carrier concentrations and mobilities 
resistivity and magnetoresistivity 
Hall, Seebeck and Nernst-Ettingshausen coefficients 
scattering times, mean free path, quantum size period length, plasmon energy 
piezo- and elastoresistance 
superconducting transition temperature 
band structure, general 
optical properties, dielectric constants 
thermal conductivity 
magnetic susceptibility, magnetostriction, Knight shift 
Debye temperature, heat capacity, density, melting point 
energy gap and related energies 
interband transition energies 
effective masses 
g-factors, spin splitting factor 
deformation potentials 
impurities 
lattice and struct. parameters, therm. expansion, atomic weight and volume 
band structure, energy gap, effective masses, excitons 
crystal structure, phase diagram 
density, melting and boiling points 
phonon properties, elastic constants 
resistivity 
optical properties, dielectric constant, non-linear properties 
photoconductivity and photoemission 
vapor pressure, parameters of fusion and vaporization 
crystal structure, chemical bond 
energy gaps 
optical spectra 
crystal structure, chemical bond, lattice parameters 
IR absorption bands, Raman spectra 
transport properties 


Bismuth sulfide: Bi2S3 
Bi(1-x)Sb(x) 
thermal conductivity 
magnetic properties 
heat capacity, density, melting point 
energy gaps 
crystal structure, chemical bond, lattice parameter (including data for Sb2S3, Sb2Se3) 
phonon frequencies 
transport properties 
optical properties, dielectric constants 
magnetic properties 
heat capacity, density, melting pointcrystal structure, chemical bond 
compressibility, Young's modulus, Debye temperature 
transport mechanism, resistivity and conductivity 
carrier concentrations and mobilities 
Bismuth selenide: 
(Bi(1-x)Sb(x))2Se3 
(Bi(1-x)Sb(x))2Te3 
(Bi(x)Sb(1-x))2(Se(y)Te(1-y))3 
Bi2Se3 
relaxation time, magnetoresistance 
Hall, Seebeck and related coefficients 
optical properties, dielectric constant 
thermal conductivity 
magnetic properties 
band structure, general 
energy gaps 
further parameters characterizing the band structure 
effective masses, anisotropy parameter 
spin splitting factor 
impurity states 
lattice parameters 
phonon dispersion relations, sound velocities, elastic constants 
physical properties 
physical properties 
crystal structure, chemical bond, lattice parameters of stoichiometric compounds 
physical properties 
band structure 
transport properties 
optical properties, dielectric constants 


 Bi2(Se(x)Te(1-x))3 
Bismuth telluride: Bi2Te3 

 Bi2TeO5 


thermal conductivity 
magnetic properties 
Debye temperature, heat capacity 
density, melting point 
energy gaps 
higher interband transition energies 
effective masses 
g-factor 
impurity and defects 
crystal structure, chemical bond, lattice parameter (including data of related compounds) 
phonon dispersion, phonon frequencies 
elastic moduli 
physical properties 
band structure 
phonon dispersion, phonon frequencies 
elastic moduli 
sound velocity, Grneisen constant 
transport properties 
optical properties, dielectric constant 
thermal conductivity 
magnetic properties 
Debye temperature, heat capacity 
density, melting point 
thermal expansion, mechano-caloric effect 
energy gaps 
interband transition energies 
work function 
effective masses 
spin-splitting factors 
g-factors 
impurity and defect levels 
crystal structure, chemical bond, lattice parameters (including data for related compounds) 
physical properties 
crystal structure, chemical bond, lattice parameters 


 Bi2Te2Se crystal structure, chemical bond, lattice parameters 
Bi2Te2S crystal structure, chemical bond, lattice parameters 
Bi2Te(3-x)S(x) physical properties 

back to top 
Ca2Pb crystal structure, physical properties 
Ca2Si crystal structure, physical properties 
Ca2Sn crystal structure, physical properties 
back to top 
Cadmium arsenides: Cd(x)As(y) general tables structural data of the Cd-As system 
CdAs physical properties 
CdAs2 band structure parameters 
physical properties of amorphous phase 
impurities and defects 
crystal structure and chemical bond, lattice parameters, thermal expansion 
compressibility, Grneisen coefficient 
Debye temperature, heat capacity, density, melting point 
electrical and thermal transport properties 
optical properties, dielectric constants 
magnetic properties 
parameters of vaporization, dissociation, formation, fusion, free energy 
crystal structure, chemical bond 
CdAs4 crystal structure, physical properties 
Cd3As2 band structure, general 
thermal expansion 
Debye temperature, heat capacity, density, melting point 
sound velocities, further lattice properties 
carrier concentration, resistivity, carrier mobility 
magnetoresistiance, piezoresistance 
thermoelectric power, further transport parameters 
Dingle temperature, quantum oscillations 
optical properties, dielectric constants 
thermal conductivity, Lorenz number, thermoelectrical figure of merit 


parameters of vaporization, heats of dissociation, formation, sublimation, fusion 

near gap valence band structure, energy gap 

entropies, enthalpies, free energy 

thin and amorphous films 

some data on technical applications 

interband and splitting band energies 

effective masses 

Fermi surfaces, Fermi energy 

g-factor, further band parameters 

impurities and defects 

crystal structure and chemical bond, lattice parameters 

phase transitions 

crystal structure, chemical bond

 Cd3As(2-x)P(x) physical properties of Cd3As(2-x)P(x) 
physical properties of Cd3AsP 
physical properties of Cd3As(1.4)P(0.6) 
physical properties of Cd3As(1.6)P(0.4)

 (Cd3As2)(1-x)(Zn3P2)(x) physical properties 

Cadmium dibromide: CdBr2 crystal structure, chemical bond 
interband transition energies 
lattice parameters and further lattice properties 
optical properties, dielectric constant 
Cadmium dichloride: CdCl2 crystal structure, chemical bond 
interband transition energies 
lattice parameters and further lattice properties 
optical properties, dielectric constant 
Cadmium diiodide: CdI2 crystal structure, chemical bond 
band structure, energy gap 
interband transition energies, further band parameters 
lattice parameters and related properties 
phonon wavenumbers, sound velocity, elastic moduli 
optical properties, dielectric constants 
Cadmium phosphides: Cd(x)P(y) general tables structural data of the Cd-P system 
CdP2 band structure, energy gap, beta-modification 


exciton and interband transition energies, beta-modification 

crystal structure and chemical bond, lattice parameters and properties, beta-modification 

optical properties, photoconductivity, beta-modification 

nonlinear optical parameters, beta-modification 

Schottky barrier heights, beta-modification 

magnetic properties, beta-modification 

heat capacity, density, melting point, beta-modification 

parameters of vaporization and dissociation, beta-modification 

crystal structure, chemical bond 
CdP4 general tables crystal structure and chemical bond of CdP4 

crystal structure, lattice parameters, density 

energy gap, crystal field splitting energy 

transport properties, field emission 

parameters of formation, dissociation and vaporization, entropy 
Cd3P2 band structure, energy gap 

thermal conductivity, Lorenz number 

magnetoresistance, thermoelectric power and other transport parameters 

optical properties, dielectric constant 

chemical binding energies and shifts,(x)-ray emission 

photoluminescence, photoconductivity, laser radiation 

magnetic properties 

parameters of vaporization, condensation, dissociation, formation and decomposition 

spin-orbit and crystal field splitting, interband transition energies 

effective masses 

g-factors, further band parameters 

crystal structure and chemical bond, lattice parameters, thermal expansion 

Debye temperature, heat capacity, density, melting point 

sound velocities, further lattice parameters 

bond lengths, effective charge, electronegativities and related parameters 

carrier concentration, resistivity, carrier mobility 

crystal structure,chemical bond 
Cd6P7 lattice contant, energy gap, electron concentration, electron mobility, Seebeck coefficient, melting point, density 
Cd7P10 lattice parameters, crystal structure, chemical bond, density, melting point 
CdP(2-x)As(x) physical properties 


 CdP(4-x)As(x) 
Cadmium antimonides: Cd(x)Sb(y) 
CdSb 
Cd4Sb3 
Cd(3-x)Zn(x)As2 
Cd(3-x)Zn(x)P2 
solid solutions physical properties 
general tables structural data of the Cd-Sb systemband structure, energy gap 
interband energies, effective masses, Fermi surface 
crystal structure and chemical bond, lattice parameters 
Debye temperature, density, melting point 
resistivity, carrier mobilites, thermal conductivity 
thermoelectric power, piezoresistance 
refractive index, dielectric constant 
crystal structure, chemical bondlattice properties, density 
electronic properties and transport parameters of beta-Cd4Sb3 
further parameters of beta-Cd4Sb3band structure, transition 
lattice properties 
electronic and thermal transport properties 
special data on Cd(2.8)Zn(0.2)As2physical properties of Cd(3-x)Zn(x) P2 
CsAu crystal structure, chemical bond 
band structure 
back to top 
Cs3Bi 
CsSb 
energy gap, interband transition energies 
transport properties 
further properties 
crystal structure, chemical bond 
physical properties 
crystal structure, lattice parameters 
semiconducting properties 
melting points 
crystal structure, chemical bond 
band structure and energies, impurity levels 
transport and further properties 


back to top

Cupric oxides: 
CuAuTe4 
CuO 
Cu2O 
crystal structure, lattice parameters 
crystal structure, lattice parameters 
electronic properties 
lattice properties 
transport and optical properties 
magnetic properties, heat capacity, densitycrystal structure, lattice parameters 
optical properties 
dielectric constant 
magnetic properties 
Debye temperature, density, melting point 
diffusion coefficients 
band structure, band energies 
effective masses 
excitons 
Copper sulfides: 
Copper selenides: 
Copper tellurides: 
Cu2S, Cu(2-x)S 
Cu2Se, Cu(2-x)Se 
Cu2Te, Cu(2-x)Te 
phonon dispersion, phonon frequencies 
sound velocities, elastic moduli 
Young's and shear moduli, compressibility 
thermal expansion, Grneisen parameter 
transport properties 
crystal structure, lattice parameters 
energy gap, effective masses 
compressibility and thermal expansion 
transport properties 
optical and further properties 
crystal structure, lattice parameters 
electronic and transport properties 
optical and further properties 
crystal structure, lattice parameters 
physical properties 


back to top

 Ga(x)In(1-x)Se direct exciton gap 
lattice properties, phase diagram 
electrical conductivity, absorption coefficient 
Ga(x)In(1-x)Te energy gap, effective masses 
lattice properties 
mobilities, electrical and thermal conductivity 
Gallium sulfides: GaS band structure, direct energy gap 
electrical and thermal conductivity 
carrier mobilities, relaxation time, diffusion length 
electron trapping levels 
thermoelectric power 
optical properties 
dielectric constants, second order susceptibility 
core level energies, photoelectric threshold 
Schottky barrier heights 
magnetic properties 
heat of formation, entropy, vapor pressure 
direct exciton transition energies, exciton binding energy 
indirect energy gap and exciton energies 
interband transition energies, effective masses 
crystal structure, lattice parameters, thermal expansion 
Debye temperature, heat capacity, density, hardness, melting point 
phonon dispersion and wavenumbers 
elastic moduli 
compressibilities, Grneisen parameters 
crystal structure, chemical bond 
Ga2S crystal structure 
Ga4S5 crystal structure 
GaS(x)Se(1-x) general characterization 
band structure, direct and indirect exciton gaps 
higher optical transition energies 
lattice properties 
transport properties 


optical properties 
GaS(1-x)Te(x) phase diagram 
Gallium selenides: GaSe crystal structure, chemical bond 
interband transition energies 
g-factors of electrons and holes 
effective masses 
crystal structure, lattice parameter, thermal expansion 
Debye temperature, heat capacity, density, hardness, melting point 
phonon properties, general 
phonon dispersion and wavenumbers 
sound velocity, elastic moduli 
Poisson's ratio, compressibility 
Grneisen parameters 
band structure 
transport properties, general 
electrical and thermal conductivity 
activation energies for the electrical conductivity 
carrier mobilities, Hall coefficient and related parameters 
carrier lifetimes 
trapping levels of charge carriers 
thermoelectric power (Seebeck coefficient) 
refractive index 
absorption coefficient, reflectivity, reststrahlen band 
dielectric constant 
direct energy gap 
higher-order susceptibilitites 
core level energies, photoelectric threshold energy 
Schottky barrier heights 
magnetic properties 
heat of formation, entropy 
direct exciton gap 
transition energies into excited direct exciton states 
direct exciton binding energy and related parameters 
exciton masses and g-factor 


indirect energy gap 
indirect exciton transition and binding energies 
crystal structure, chemical bond 
Ga2Se crystal structure, lattice parameters 
GaSe(x)Te(1-x) general characterization 
band structure, direct energy gap 
direct exciton transition energies 
lattice properties 
electrical conductivity 
absorption coefficient 
Gallium tellurides: GaTe band structure, energy gap 
electrical and thermal conductivity 
carrier mobilities, Hall coefficient 
thermoelectric power (Seebeck coefficient) 
absorption and reflection 
refractive index, dielectric constants, second order susceptibility 
core level energies, photoelectric threshold 
Schottky barrier heights 
heat of formation, entropy 
direct exciton gap 
exciton binding energy, splitting energy 
interband transition energies 
effective masses 
crystal structure, lattice parameters, thermal expansion 
Debye temperature, heat capacity, density, hardness, melting point 
phonon wavenumbers 
sound velocity, compressibility, Grneisen parameters 
crystal structure, chemical bond 
GaTe3 crystal structure, lattice parameters 
Ga2Te5 crystal structure, lattice parameters, density 
crystal structure, lattice parameters 


back to top

 GeAs 
GeAs2 
Germanium dioxide: GeO2 

Germanium phosphide: GeP
Germanium sulfides: GeS 


GeS2 

Germanium selenides: GeSe 

physical properties 
crystal structure, lattice parameters, chemical bondphysical properties 
crystal structure, lattice parameters, chemical bond 
band structure, energy gaps 
lattice properties 
heat capacity, density, melting point 
phonon frequencies 
elastic, bulk and torsion moduli 
electrical conductivity 
optical properties, dielectric constant 
entropy, heat of formation 
crystal structure, lattice parameters 
crystal structure, lattice parameters, chemical bond 
physical properties 
band structure, energy gap 
optical properties, dielectric constants 
heat of formation, entropy 
interband transition energies 
effective mass 
impurities and defects 
crystal structure, lattice parameters, heat capacity, density, melting point 
phonon dispersion curves 
phonon frequencies 
intralayer force constants 
transport properties 
crystal structure, chemical bondcrystal structure, lattice parameters, chemical bond 
energy gap, interband transition energies 
crystal structure, lattice parameters, heat capacity, melting point, transformation heat 
phonon frequencies 
dielectric constants 
energy gaps 


 GeSe2 
GeSe(x)S(1-x) 
Germanium telluride: GeTe 
Ge(1-x)Te(x) 
crystal structure, lattice parameters, heat capacity, density, melting point 
phonon dispersion relations and frequencies 
transport properties 
optical properties, dielectric constants 
heat of formation 
crystal structure, chemical bondenergy gaps, interband energies 
crystal structure, lattice parameters, heat capacity, melting point 
phonon frequencies 
resistivity 
optical properties, dielectric constants 
heat of formation, entropy 
crystal structure, lattice parameters, chemical bondphysical properties 
band structure 
optical properties, dielectric constant 
magnetic properties 
heats of formation and sublimation, entropy 
energy gap, interband transitions 
binding energies of germanium and tellurium levels 
effective masses 
deformation potentials 
structural data 
heat capacity, density, melting point 
phonon wavenumbers 
transport properties 
crystal structure, chemical bond and related datastructural data 
Mercury dibromide: 
Mercury dichloride: 
HgBr2 
HgCl2 
crystal structure, chemical bond 
physical properties 
crystal structure, chemical bond 
physical properties 
back to top 


Mercury diiodide: HgI2 crystal structure, chemical bond 
band structure, energy gap 
interband transition energies, further band parameters 
effective masses 
lattice parameters and related properties 
phonon dispersion and wavenumbers 
sound velocities, elastic moduli 
transport properties 
optical properties, dielectric constant 
Indium sulfides: 
Indium selenides: 
InS 
In3S4 
In5S4 
In6S7 
In(x)S(1-x)Se 
InSe 
back to top 
band structure, energy gap 
Schottky barrier height 
magnetic properties 
heat of formation, entropy 
interband transition energies, effective masses 
crystal structure, lattice parameters, thermal expansion 
heat capacity, density 
phonon wavenumbers 
compressibility 
Grneisen parameters 
electrical and thermal conductivity, mobility 
optical properties, dielectric constant 
crystal structure, chemical bondproperties of In3S4 
properties of In5S4 
properties of In6S7 
direct energy gap, direct exciton binding energy, reduced exciton effective mass 
band structure 
phonon wavenumbers 
elastic moduli 
compressibility, Grneisen parameters 
electrical and thermal conductivity 


 In2Se 
In4Se3 
In4Se3 
In5Se6 
In5Se7 
In6Se7 
In40Se60 
In50Se50 
In60Se40 

Indium tellurides: InTe 

carrier mobilities 
trapping and acceptor levels 
thermoelectric power (Seebeck coefficient) 
optical properties 
dielectric constant 
core level energies, Schottky barrier height 
indirect energy gap 
phase diagram, heat of formation, entropy 
magnetic susceptibility 
indirect exciton data 
direct energy gap 
direct exciton data 
interband transition energies 
effective masses, polaron coupling constant and related parameters 
crystal structure, lattice parameter, thermal expansion 
Debye temperature, heat capacity, density, melting point 
crystal structure, chemical bondproperties of In2Se 
properties of In4Se3properties of In4Se3 and In5Se6 
properties of In4Se3 and In5Se6 
properties of In5Se7properties of In6Se7properties of In60Se40, In50Se50 and In40Se60properties of In60Se40, In50Se50 and In40Se60properties of In60Se40, In50Se50 and In40Se60 
energy gap, effective masses 
magnetic properties 
heat of formation and transformation, entropy 
work function, electron affinity 
crystal structure, lattice parameters, thermal expansion 
heat capacity, density, hardness, melting point 
phonon wavenumbers 
compressibility, bulk modulus, Grneisen parameter 


electrical and thermal conductivity 
carrier mobilities, diffusion 
thermoelectric power (Seebeck coefficient) 
dielectric constant 
crystal structure, chemical bond

 In2Te5 properties of In2Te5 
In3Te4 properties of In3Te4 
In4Te3 properties of In4Te3 

back to top 
KAu2 crystal structure, lattice parameters 
KAu5 crystal structure, lattice parameters 
K2Au3 crystal structure 
K3Bi crystal structure, chemical bond 
K2CsSb 
crystal structure, lattice parameter 
physical properties 
K2NaSb 
crystal structure 
K2RbSb crystal structure, physical properties 
KSb crystal structure, lattice parameters 
semiconducting properties 
melting points 
K3Sb crystal structure, chemical bond 
band structure, energy gap 
interband transition energies 
lattice, transport and further properties 
back to top 
Li3Bi crystal structure, chemical bond 
physical properties 
crystal structure, chemical bond 
physical properties 


back to top 

Magnesium arsenide: Mg(x)As(y) general tables structural data of the Mg-As system 
MgAs4 crystal structure, physical properties 
Mg3As2 physical properties 
Magnesium germanide: Mg2Ge band structure, energy gap 
intra- and interband energies, donor levels, deformation potential, effective masses 
crystal structure, chemical bond 
lattice parameters, themal expansion, compressibility 
phonon dispersion relations and frequencies 
sound velocities, elastic moduli 
Debye temperature, heat capacity, density, melting point 
electrical and thermal transport properties 
optical properties, dielectric constant 
Mg2Ge(x)Sn(1-x) physical properties 
Magnesium phosphides:Mg(x)P(y) general tables structural data of the Mg-P system 
MgP4 general tables crystal structure and chemical bond of MgP4 
crystal structure, physical properties 
Magnesium plumbide: Mg2Pb band structure, band parameters and effective masses 
crystal structure, chemical bond 
lattice parameter, thermal expansion, compressibility 
Debye temperature, heat capacity, density, melting point 
phonon frequencies 
transport properties 
Mg2Sn(x)Pb(1-x) physical properties 
Magnesium silicide: Mg2Si band structure, energy gap 
intra- and interband transitions, effective masses 
crystal structure, chemical bond 
lattice parameter, thermal expansion, compressibility 
phonon dispersion relations and frequencies 
sound velocities, elastic moduli 
Debye temperature, heat capacity, density, melting point 
electrical and thermal transport properties 
optical properties, dielectric constant 
Mg2Si(x)Sn(1-x) physical properties 


Magnesium stannide: Mg2Sn band structure, energy gap 
magnetic properties 
intra- and interband energies, effective masses, deformation potentials 
crystal structure, chemical bond 
lattice parameter, thermal expansion, compressibility 
Debye temperature, heat capacity, density, melting point 
phonon dispersion relations and frequencies 
sound velocity, elastic moduli 
electrical and thermal transport properties 
optical properties, dielectric constant 
NaAu2 
Na3Bi 
Na2CsSb 
Na2KSb 
Na2RbSb 
NaSb 
Na3Sb 
crystal structure, lattice parameterscrystal structure, chemical bond 
crystal structure, physical propertiescrystal structure, chemical bond 
band structure and energies, impurity levels 
lattice and transport properties 
optical properties 
crystal structure, physical propertiescrystal structure, lattice parameters 
semiconducting properties 
melting points 
crystal structure, chemical bond 
band structure, energy gap 
transport and further properties 
back to topPhosphorus: P structure, chemical bond 
effective masses 
activation and excitation energies of impurities 
lattice energies and structural parameters 
thermal expansion 
valence force constants 
back to top 


sound velocities 
second order elastic moduli 
bulk moduli and compressibility 
phonon dispersion 
optical phonon frequencies on the Gamma-point 
band structure, general aspects 
Grneisen parameter 
electrical resistivity, electrical and thermal conductivity 
superconducting transition temperature 
carrier concentration, Hall coefficient, Hall voltage and Hall mobilities 
relaxation times, lifetimes, electron-phonon coupling constant 
magnetoresistance, Seebeck coefficient 
optical spectra 
X-ray spectra 
Raman and Brillouin spectra 
dielectric constants 
energy gap 
Debye temperature, heat capacity, density, melting point 
deformation potential 
band-band exciton transitions and exciton binding energy 
binding energies of valence band states 
energy of critical points in the valence band structure 
core level energies 
plasmon excitation energy 

back to top 
Lead dibromide: PbBr2 energy gap, further band structure parameters 
crystal structure, lattice parameters 
density, melting point 
optical properties, dielectric constants 
Lead dichloride: PbCl2 energy gaps 
exciton parameters, interband transition energies 
crystal structure, chemical bond, lattice parameters 


density, melting point 
optical properties, dielectric constants 

Lead difluoride: PbF2 

 PbGeS3 

Lead diiodide: PbI2 

Lead oxides: PbO 

energy gap, interband and core transition energies 
crystal structure, lattice parameters, thermal expansion, phase transitions 
Debye temperature, heat capacity, density, melting point 
phonon dispersion relations and wavenumbers 
elastic moduli and compliances 
compressibility, bulk modulus and other lattice properties 
optical properties 
dielectric constants 
energy gaps 
crystal structure, chemical bond 
heat capacity, density, heat of formation . 
phonon frequencies 
transport properties 
optical properties, dielectric constants 
band structure 
phonon dispersion and wavenumbers 
sound velocities, elastic moduli 
Grneisen parameters, effective charge, force constants 
carrier mobilities 
optical properties, dielectric constants 
luminescence, stimulated emission 
energy gaps, band edge transition energies 
free exciton parameters 
diamagnetic shift, bound excitons 
interband transition and spin orbit splitting energies 
core transition energies, core and valence band peak levels 
effective masses, g-factors 
crystal structure, lattice parameters, thermal expansion 
density, melting point 
energy gaps 
exciton transition energies 
impurities and defects 


crystal structure, lattice parameters 
density, melting point 
phonon frequencies 
transport properties 
optical properties, dielectric constant 
PbO2 physical properties 
crystal structure, lattice parameters 
Lead sulfide: PbS energy gap 
Debye temperature, heat capacities, density, melting point 
phonon dispersion and frequencies 
sound velocity, elastic moduli 
bulk moduli, Debye-Waller factor, Grneisen constant 
transport properties 
optical properties, dielectric constants 
critical point energies 
binding energies of core levels 
pseudopotential form factors 
effective masses, conduction band, Frhlich coupling parameter, Fermi level 
g-factors of electrons and holes 
deformation potentials 
impurities and defects 
crystal structure, lattice parameters, thermal expansion 
PbS(1-x)Se(x) physical properties 
Lead selenide: PbSe energy gap and band structure 
Debye temperature, density, melting point 
phonon frequencies, sound velocities 
elastic moduli, Grneisen constant 
transport properties 
optical properties, dielectric constant 
critical point energies 
core to conduction level transitions 
pseudopotential form factors 
effective masses, Fermi level 
g-factors of electrons and holes 


band parameters, deformation potentials 
impurities and defects 
crystal structure, lattice parameters, thermal expansion 
PbSe(1-x)Te(x) physical properties 
PbSnS3 energy gaps 
crystal structure, chemical bond 
heat capacity, density, heat of formation . 
phonon frequencies 
transport properties 
optical properties, dielectric constants 
Pb(1-x)Sn(x)Se general characterization, energy gap, effective masses 
impurities and defects 
lattice properties 
transport properties 
optical properties, dielectric constant, magnetic susceptibility 
Pb(1-x)Sn(x)Te general characterization 
band structure, energy gap and interband parameters 
further band parameters, effective masses 
impurities and defects 
phonon properties, elastic moduli 
transport properties 
optical properties, dielectric constant 
various further properties 
Lead telluride: PbTe general characterization, band structure 
crystal structure, lattice parameters, thermal expansion 
Debye temperature, heat capacities, density, melting point 
phonon dispersion, phonon frequencies 
sound velocities, elastic moduli 
bulk modulus, Grneisen constant 
carrier concentration, mobilities 
magnetotransport, carrier lifetimes 
thermal conductivity 
optical properties, dielectric constants 
energy gaps 


critical point energies 
core to conduction level transitions 
effective masses 
Frhlich coupling constant, Fermi level 
g-factors of electrons and holes 
band parameters. deformation potential 
impurities and defects 

 RbAu crystal structure, chemical bond 
band structure 
back to top 
RbAu5 
Rb2Au3 
Rb3Au7 
Rb3Bi 
Rb2CsSb 
RbSb 
Rb3Sb 
transport and further properties 
crystal structure, lattice parameterscrystal structurecrystal structure, lattice parameterscrystal structure, chemical bond 
physical properties 
crystal structure, physical propertiescrystal structure, lattice parameters 
semiconducting properties 
melting points 
crystal structure, chemical bond 
band structure, energy gap 
transport, optical and further properties 
Sulfur: S crystal structure, general 
band structure, general, orthorhombic alpha-modification 
energy gap and related energies, orthorhombic alpha-modification 
melting point and dissociation temperatures, all modifications 
phase transition data 
phonon properties, general, orthorhombic alpha-modification 
phonon properties of beta-monoclinic and S12-orthorhombic modification 
phonon wavenumbers, orthorhombic alpha-modification 
back to top 


phonon modes of rhombohedral, monoclinic and S18- and S20-orthorhombic modifications 
elastic moduli, mode Grneisen parameters, sound attenuation, orthorhombic alpha-modification 
compressibility, elastooptic properties, orthorhombic alpha-modification 
crystal structure, lattice and molecular parameters, orthorhombic alpha-modification 
thermal expansion, orthorhombic alpha-modification 
Debye temperature, heat capacity, density, all modifications 
enthalpies of sublimation, conversion and fusion, entropy of disorder, all modifications 
self diffusion, orthorhombic alpha-modification 
dislocations, crystal growth, orthorhombic alpha-modification 
transport properties, general, orthorhombic alpha-modification 
electrical conductivity, carrier mobilities, orthorhombic alpha-modification 
polaron data, orthorhombic alpha-modification 
hole and electron traps, carrier lifetimes, orthorhombic alpha-modification 
piezoresistance, orthorhombic alpha-modification 
crystal structure, lattice and molecular parameters, monoclinic beta-modification 
optical spectra, orthorhombic alpha-modification 
birefringence, orthorhombic alpha-modification 
photoluminescence, photoconductivity, orthorhombic alpha-modification 
dielectric constant, refractive index, orthorhombic alpha-modification 
crystal structure, lattice and molecular parameters, monoclinic gamma-modification 
crystal structure, lattice and molecular parameters, rhombohedral rho-modification 
crystal structure, lattice and molecular parameters, polymeric sulfur S(x) 
crystal structure, lattice and molecular parameters, orthorhombic lattices of S12, S18 and S20 molecules 
crystal structure, lattice and molecular parameters, monoclinic lattices of S7 and S10 molecules 
phase transitions under pressure 

back to top 
Antimony: Sb structure, chemical bond 

elastic constants and related properties 

transport mechanism, carrier concentrations and mobilities 

Hall coefficient, Seebeck coefficient 

scattering frequencies, mean free path 

resistivity, magnetoresistivity 


Antimony triiodide: 
Antimony oxides: 
SbI3 
Sb2O3 
superconducting transition temperature 
optical properties, dielectric constant 
thermal conducticity 
magnetic susceptibility 
Debye temperature, heat capacity, density, melting point 
band structure, energy gap 
further data characterizing the band structure 
intra- and interband energies 
effective masses, g-factor, spin-splitting factor 
deformation potentials 
impurity data 
lattice and structural parameters, thermal expansion 
phonon dispersion relations and wavenumbers, sound velocities 
energy gap, effective masses 
crystal structure, density, melting point 
phonon wavenumbers, elastic constants 
resistivity 
optical properties, dielectric constant 
photoconductivity, photoemission 
heat and entropy change of fusion 
magnetic properties 
crystal structure, chemical bond 
crystal structure, chemical bond 
electron energy loss, photoemission, Auger spectroscopy 
dielectric constant 
Antimony sulfide: 
Sb2O4 
Sb2S3 
thermal conductivity, thermoelectric power 
heat capacity, density, melting pointIR absorption bands 
Raman frequencies 
general characterization, band structure 
dielectric constants 
magnetic properties 
Debye temperature, heat capacity 
density, melting point 


Antimony selenide: Sb2Se3 
phase transitions 
energy gap 
impurities and defects 
crystal structure, chemical bond, lattice parameters (including data for Sb2Se3, Bi2S3) 
phonon frequencies 
microwave vibration, surface phonon-polariton frequencies 
sound velocity 
electrical conductivity, pyrocurrent, thermoelectric power 
optical properties, photoconductivity 
band structure, energy gap 
optical properties 
dielectric constants 
Antimony telluride: 
Sb2(Se(x)Te(1-x))3 
Sb2Te3 
magnetic properties 
positions of density-of-states maxima 
interband transition energies 
impurities and defects 
crystal structure, chemical bond, lattice parameters (including data for Sb2S3, Bi2S3) 
Debye temperature, heat capacity, melting point, thermodynamical data 
phonon frequencies 
electrical conductivity 
mobility, Seebeck effect 
physical properties 
band structure, energy gap 
optical properties 
dielectric constants 
thermal conductivity, thermodynamical data 
magnetic properties 
effective masses 
impurities and defects 
crystal structure, chemical bond, lattice parameters (including data for Bi2Se3, Bi2Te3) 
thermal expansion 
density, melting point 
Debye temperature, heat capacity 
phonon dispersion, phonon frequencies 


transport properties 
Sb2TeSe2 crystal structure, chemical bond, lattice parameters 
Sb2Te2Se crystal structure, chemical bond, lattice parameters 
Sb2Te(3-x)Se(x) physical properties 

Selenium: Se 

back to top 

crystal structure, general 

energy gap, monoclinic Se 

interband transition energies, exciton binding energy, trigonal Se 

effective masses, trigonal Se 

deformation potentials, trigonal Se 

impurities and defects 

lattice properties, thermal expansion, trigonal Se 

phonon dispersion curves, trigonal Se 

phonon wavenumbers, Grneisen parameters, trigonal Se 

phonon wavenumbers, monoclinic Se 

phonon wavenumbers, rhombohedral and orthorhombic selenium 

crystal structure, lattice and cell parameters, trigonal Se 

effective charge, polaron coupling, Raman cross section, trigonal Se 

sound velocity, trigonal Se 

elastic moduli, trigonal Se 

compression and bulk moduli, trigonal Se 

piezoelectric coefficients, trigonal Se 

Debye temperature, heat capacity, density, melting point, trigonal Se 

Debye temperature, heat capacity, density, monoclinic Se 

enthalpies and entropies, trigonal Se 

vacancies and dislocations, crystal growth, trigonal Se 

conversion enthalpy and energy, monoclinic to trigonal Se 

crystal structure, lattice and cell parameters, monoclinic selenium (alpha, beta, gamma) 

crystal growth, monoclinic Se 

transport mechanism, general, trigonal Se 

transport properties, monoclinic Se 

electrical conductivity, trigonal Se 

carrier concentration and mobilities, trigonal Se 


magnetoresistance, piezoresistance, trigonal Se 

thermoelectric power, trigonal Se 

recombination, trapping, trigonal Se 

thermal conductivity, trigonal Se 

photoconductivity, trigonal Se 

crystal structure, lattice and cell parameters, rhombohedral and orthorhombic selenium 

optical spectra, Raman spectra, trigonal Se 

optical spectra, Raman spectra, monoclinic Se 

optical absorption, plasma frequency, trigonal Se 

dielectric constants, refractive index, trigonal Se 

dielectric constant, refractive index, monoclinic Se 

nonlinear optics, trigonal Se 

magnetic properties, trigonal Se 

phase transitions under pressure 

band structure, trigonal Se 

band structure, monoclinic Se 

electronic properties of rhombohedral and orthorhombic selenium 

energy gaps, trigonal Se 
Se(x)Te(1-x) general characterization 

conductivity, Hall effect, Seebeck coefficient 

mobility, magnetoconductivity 

piezoresistivity 

optical spectra 

dielectric constant 

nonlinear optics 

electronic properties 

crystal structure 

phonon dispersion and wavenumbers 

elastic moduli, compressibility 

piezoelectric coefficients 

melting point, density and related properties 

crystal growth 

transport properties, general 


back to top

 SiAs band structure, energy gaps 
interband transition energies 
transport parameters 
crystal structure, lattice parameters, dielectric constant, melting point 
crystal structure, lattice parameters, chemical bond

 SiAs2 crystal structure, lattice parameters, chemical bond 

physical properties 
Si(x)Ge(1-x)O2 energy spectra, binding energy 
SiP physical properties 

crystal structure, lattice parameters, chemical bond 
SiP2 crystal structure, lattice parameters, chemical bond 

physical properties 
SiS2 
crystal structure, lattice parameters, chemical bond 
SiSe2 crystal structure, lattice parameters, chemical bond 
SiTe2 crystal structure, chemical bond 
Si2Te3 band structure, energy gap 

effective masses 
crystal structure, chemical bond 
electrical and thermal transport properties 
optical properties 
heat capacity, density, melting point 
heat of formation, entropy 

back to top 
SnGeS3 energy gaps 
crystal structure, chemical bond 
heat capacity, density, heat of formation . 
phonon frequencies 
transport properties 
optical properties, dielectric constants 
Tin dioxide: SnO2 band structure, band parameters 
optical properties, dielectric constants 
entropy, heat of formation 


impurities and defects 
crystal structure, lattice parameters, thermal expansion 
Debye temperature, heat capacity, density, melting point 
phonon dispersion and frequencies 
sound velocities, elastic moduli 
bulk and torsional moduli, mode Grneisen parameters 
transport properties 
thermal conductivity 
crystal structure, lattice parameters 
Tin sulfides: SnS crystal structure, chemical bond 
band structure, energy gaps 
effective masses 
crystal structure, lattice parameters, thermal expansion 
Debye temperature, heat capacity, density, melting point 
phonon frequencies 
intralayer and interlayer force constants 
transport properties 
optical properties, dielectric constants 
heats of formation and sublimation, entropy 
SnS2 crystal structure, lattice parameters, chemical bond 
band structure, energy gaps 
interband transitions of higher energy 
crystal structure, lattice parameters 
phonon dispersion, phonon frequencies 
transport properties 
optical properties, dielectric constants 
heat capacity, density, melting point 
heat of formation, entropy 
energy gaps 
crystal structure, chemical bond 
heat capacity, density, heat of formation . 
phonon frequencies 
transport properties 
optical properties, dielectric constants 


 SnS(x)Se(2-x) 
Tin selenides: SnSe 

 SnSe2 

SnSe(x)S(1-x) 
Tin telluride: SnTe 

physical properties 
crystal structure, lattice parameters, chemical bond 
band structure, energy gap, effective masses 
impurity levels 
crystal structure, lattice parameters, Debye temperature, heat capacity, melting point 
phonon frequencies 
transport properties 
optical properties, dielectric constants 
heat of formation 
crystal structure, chemical bondcrystal structure, lattice parameters, chemical bond 
band structure, energy gaps 
heat of formation, entropy 
interband transitions of higher energy 
effective masses 
impurities and defects 
crystal structure, lattice parameters, density, melting point 
phonon dispersion, phonon frequencies 
elastic moduli, interlayer force constants 
electrical and thermal transport properties 
optical properties, dielectric constants 
physical properties 
band structure 
compressibility, Grneisen parameter, effective charge 
transport properties 
optical properties, dielectric constant 
magnetic properties 
solidus temperatures, melting curve, heats of sublimation and formation 
energy gaps, interband transition energies 
effective masses 
deformation potentials 
crystal structure, lattice parameters 
thermal expansion, crystal binding energy 
Debye temperature, heat capacity, density 


phonon dispersion relations and frequencies 
sound velocity, elastic constants 
crystal structure, chemical bond and related data 

SrGe2 
crystal structure, physical properties 
back to topTellurium: Te crystal structure, cell parameters 
phonon frequencies 
sound velocities and sound absorption 
elastic moduli 
compressibilities 
thermal expansion 
piezoelectric coefficients 
Debye temperature, heat capacity, density, melting point 
heat of fusion and vaporization, vapor pressure 
plastic deformation 
transport mechanism 
band structure 
intrinsic transport properties 
magnetoresistance 
extrinsic transport properties 
piezoresistance 
relaxation times of transport phenomena 
thermoelectric power 
thermal conductivity 
superconductivity 
optical constants 
further optical properties 
energy gap 
dielectric constants 
back to top 


further energy parameters, Fermi energy 
effective masses 
near-gap structures of energy bands 
acceptor states 
segregation and precipitation of impurities 
phonon dispersion relations 

TlAlS2 
TlAlSe2 
Thallium bromide: TlBr 

 TlBr(x)I(1-x) 

Thallium chloride: TlCl 

back to top

lattice properties 

lattice properties 

band structure, energy gaps, TlBr (I)-phase 

transport properties, TlBr (I)-phase 

optical properties 

dielectric constants, TlBr (I)-phase 

interband transition energies, TlBr (I)-phase 

effective masses, TlBr (I)-phase 

band structure, energy gaps, interband transitions, TlBr (III)-phase 

impurities and defects, TlBr (I)-phase 

crystal structure, chemical bond, lattice parameters, thermal expansion 

Debye temperature, density, melting point, TlBr (I)-phase 

phonon dispersion relations and frequencies 

elastic moduli, Grneisen constant, compressibility, TlBr (I) -phase 

crystal structure 

phase transitions 

chemical bond 

crystal structure 

crystal structure, electronic and optical properties 

band structure, energy gaps, TlCl (I)-phase 

Grneisen constant, compressibility, TlCl (I)-phase 

transport properties, TlCl(I)-phase 

optical properties 

dielectric constants 

interband transition energies, TlCl (I)-phase 


 TlCl(x)Br(1-x) 
TlCl(x)I(1-x) 

Thallium fluoride: TlF 

 TlGa(1-x)In(x)S2 
TlGa(1-x)In(x)Se2 
TlGa(1-x)In(x)Te2 
TlGaS2 

 TlGa(S(x)Se(1-x))2 
TlGaSe2 

 TlGaTe2 

effective masses, TlCl (I)-phase 
band structure, energy gaps, interband transition energies, TlCl (III)-phase 
impurities and defects, TlCl (I)-phase 
crystal structure, chemical bond, lattice parameters, interatomic distances, thermal expansion 
Debye temperature, density, melting point, TlCl (I)-phase 
phonon dispersion relations and frequencies, TlCl (I)-phase 
sound velocity, elastic moduli, TlC (I)-phase 
crystal structure 
phase transitions 
chemical bond 
crystal structure, electronic and optical properties 
crystal structure 
crystal structure 
phase transitions 
physical properties 
physical properties 
physical properties 
physical properties 
energy gaps 
lattice properties 
transport properties 
optical properties, dielectric constantphysical properties 
band structure, energy gaps 
higher optical transition energies, effective masses 
lattice parameters, density, melting point, Debye temperature, heat capacity 
phonon wavenumbers, Grneisen parameters 
transport properties 
Schottky barrier height 
optical properties, dielectric constant 
general characterization of TlInSe2-type compoundsenergy gap, effective masses 
lattice and thermodynamical properties 
transport properties 


optical properties, dielectric constants 

Thallium iodide: TlI band structure, energy gaps and related parameters, TlI (I)-phase 
band structure, energy gaps and related parameters, TlI (II)-phase 
band structure, energy gaps and related parameters, TlI (III)-phase 
crystal structure, chemical bond, lattice parameters, thermal expansion 
density, melting point 
phonon frequencies, TlI (III)-phase 
compressibility 
optical properties 
dielectric constants 
crystal structure 
phase transitions 
chemical bond 
Thallium sulfides: 
TlInS2 
TlIn(S(x)Se(1-x))2 
TlIn(S(x)Te(1-x))2 
TlInSe2 
TlInTe2 
Tl(2-x)In(x)Se2 
Tl(x)In(1-x)Te 
TlIn(1-x)Tl(x)Se2 
TlS 
energy gaps, effective masses 
lattice properties 
phonon wavenumbers 
transport properties 
optical properties, dielectric constantphysical properties 
physical properties 
energy gaps, effective masses 
lattice properties 
transport properties 
optical properties, dielectric constant 
general characterization of TlInSe2-type compoundsenergy gap, effective masses 
lattice properties 
transport properties 
optical properties, dielectric constantphysical properties 
transport properties 
physical properties 
energy gap, effective masses 
crystal structure, lattice parameters, density, Debye temperature, heat capacity 


Thallium selenides: 
Tl2S5 
TlS(1-x)Se(x) 
Tl4S3 
TlSe 
TlS2 
Tl2S 
phonon wavenumbers, mode Grneisen parameters 
electrical and thermal conductivity, carrier mobilities 
optical properties 
phase diagram, heat of formation, entropy 
crystal structure, chemical bond 
properties of TlS2 
properties of Tl2S 
properties of Tl2S5 
properties of Tl4S3indirect energy gap 
lattice properties 
transport properties 
band structure, energy gap 
optical properties, dielectric constant 
phase diagram, heat of formation, entropy 
interband transition energies 
effective masses 
Thallium tellurides: 
Tl2Se 
Tl5Se3 
TlTe 
crystal structure, lattice parameter, thermal expansion 
Debye temperature, heat capacity, density, melting point 
phonon dispersion and wavenumbers 
elastic moduli, compressibility, Young's modulus, Poisson's ratio 
electrical and thermal conductivity 
mobility, Hall coefficient 
crystal structure, chemical bondphysical properties 
general characterization of III(x)-VI(y) compounds other than III-VI and III2-VI3 compounds 
effective masses 
Tl2Te 
crystal structure, lattice parameters, density, heat capacity 
electrical and thermal conductivity 
Hall coefficient, mobility 
thermoelectric power (Seebeck coefficient) 
phase diagram, heat of formation, entropy 
crystal structure, chemical bondproperties of Tl2Te 


 Tl5Te3 properties of Tl5Te3 
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Zinc arsenides: Zn(x)As(y) general tables structural data of the Zn-As system 
ZnAs crystal structure, physical properties 
crystal structure, chemical bond 
ZnAs2 crystal structure, chemical bond 
band structure, band structure parameters 
reflectivity, photoconductivity spectra 
impurities and defects 
crystal structure, chemical bond, lattice parameter, further lattice properties 
Debye temperature, heat capacity, density, melting point 
resistivity, carrier concentration and mobility, thermoelectric power and thermal conductivity 
Schottky barrier heights 
optical properties, dielectric constant 
parameters of vaporization, sublimation, formation, dissociation, fusion, free energy 
Zn3As2 band structure, energy gap 
parameters of vaporization, formation and decomposition 
spin orbit and crystal field splitting, effective masses 
impurities and defects 
crystal structure, chemical bond, lattice parameters, thermal expansion 
Debye temperature, heat capacity, density, melting point 
sound velocities, further lattice properties 
electronic and thermal transport properties 
optical properties, dielectric constant 
magnetic properties 
crystal structure, chemical bond 
Zn3As(2-x)P(x) physical properties 
Zn(x)Cd(1-x)As2 physical properties 
Zn(1-x)Cd(x)P2 physical properties 
Zn(x)Cd(1-x)Sb Solid solutions between II-V compounds ZnSb-CdSb solid solutions 
(Zn(x)Cd(1-x))4Sb3 electronic properties 
Zinc phosphides: Zn(x)P(y) general tables structural data of the Zn-P system 
ZnP2 band structure, energy gap, excitons, alpha-modification 


magnetic properties, alpha-modification 

heat capacity, density, melting point, alpha-modification 

parameters of vaporization and formation, free energy, alpha-modification 

band structure, energy gap, effective masses, beta-modification 

photoconductivity and reflectivity spectra, beta-modification 

impurities and defects, beta-modification 

crystal structure, chemical bond, lattice parameters, thermal expansion, beta-modification 

resistivity, carrier concentrations and mobilities, beta-modification 

thermoelectricity, Schottky barrier heights, beta-modification 

dielectric constants, optical properties, beta-modification 

impurities and defects, alpha-modification 

magnetic properties, beta-modification 

heat capacity, density, melting point, beta-modification 

parameters of formation and dissociation, free energy, beta-modification 

crystal structure, chemical bond, lattice parameters, thermal expansion, alpha-modification 

lattice vibrations, sound velocity, Young's modulus, alpha-modification 

conductivity, carrier concentrations and mobility, alpha-modification 

optical properties, alpha-modification 

nonlinear optical parameters, alpha-modification 

photo-, cathodo- and electroluminescence, photoconductivity, alpha-modification 

photoresponse, Schottky barriers, alpha-modification 

crystal structure, chemical bond 
ZnP4 crystal structure, lattice parameters, density 

energy gap, crystal field splitting energy 

transport properties, field emission 

parameters of formation, dissociation and vaporization, entropy 
Zn3P2 band structure 

chemical binding energies and shift 

Schottky barrier height, work function 

magnetic properties 

Debye temperature, heat capacity, density, melting point 

parameters of vaporization, formation, dissociation 

interband transition energies, energy gap 

spin-orbit and crystal field splitting energies 


Zinc antimonides: 
Zn7P10 
Zn(P(1-x)As(x))2 
Zn(x)Sb(y) 
ZnSb 
impurities and defects 
crystal structure and chemical bond, lattice parameter, thermal expansion 
sound velocities, further lattice properties 
bond length, effective charge, electronegativities, ionicity, electron affinity 
transport properties 
optical properties, dielectric constant 
crystal structure,chemical bondlattice parameters, crystal structure, chemical bond, density, melting pointphysical properties 
general tables structural data of the Zn-Sb systemband structure, energy gap, interband transitions, Fermi surface 
effective masses 
crystal structure and chemical bond, lattice parameters 
melting point, density, Debye temperature 
electronic and thermal transport properties 
refractive index 
Zn4Sb3 
crystal structure, chemical bondlattice parameters 
physical properties of beta-Zn4Sb3 


