How to use the CD-ROM
Arrangement of Data
Each semiconductor is labelled by a number "x.y", where x gives the number of the substance group
("Elements of the IVth group", "III-V compounds" etc.) and y the number of the substance ("C", "Si",
"Ge" etc.) within the group.
For each substance the individual data are listed in six property groups:
− Crystal structure (lattice structure / space group / modifications / high temperature and high pressure
phases).
− Electronic properties (band structure / energies at symmetry points of the band structure / energy
gaps (direct energy gap, indirect energy gap) / exciton energies / intra conduction band energies / intra
valence band energies / critical point energies / spin-orbit splitting energies / camel's back structure of
the conduction band edge / structure of the top of the valence band / effective masses (electrons,
holes) / g-factor of electrons / valence band parameters).
− Lattice properties (lattice parameters / linear thermal expansion coefficient / density / melting point /
Debye temperature / heat capacity / phonon dispersion relations / phonon frequencies (wavenumbers)
/ sound velocities / second and third order elastic moduli / bulk modulus / Poisson ratio / internal
strain parameter).
− Transport properties (electrical conductivity or resistivity (intrinsic conductivity) / (intrinsic) carrier
concentration / carrier mobilities (electron mobility, hole mobility) / drift velocities and diffusion
constants / thermal conductivity (resistivity) / Seebeck coefficient (thermoelectric power) / piezo- and
elastoresistance coefficients).
− Optical properties (optical constants / absorption coefficient / reflectance / extinction coefficient /
refractive index / dielectric function / dielectric constants / piezo- and elastooptic coefficients).
− Impurities and defects (binding energies of impurities / energy levels of impurities, defects and
complexes or of deep centers).
If only few data are available some of the property groups are omitted or put together.
Location of substances
To locate a substance you can open directly the bookmark "Data" and navigate via the bookmarks for the
substance groups to the substances and from these to the property groups, references and figures.
Two bookmarks in the start program can help you to locate a substance you are interested in:
A. Navigation via substance groups
If you open the bookmark "Navigation via substance groups" a list of all semiconductors dealt with in this
handbook is shown on the desktop ordered by 38 substance groups:
1 Elements of the IVth group and IV-IV compounds
1.1 C (Diamond)
1.2 Si
1.3 Ge
1.4 Sn (grey Sn)
1.6 SixGe1-x
1.5 SiC
2.6 AlP
2.7 AlAs
2.8 AlSb
2.9 GaN
2.10 GaP
2.11
2.12
2.13
2.14
2.15
................
....................
2 III-V compounds
2.1
2.2
2.3
2.4
2.5
BN
BP
BAs
BSb
AlN
GaAs
GaSb
InN
InP
InAs
2.16 InSb
2.17 Al0.48In0.52As
2.17 Al0.49In0.51P
2.17 AlAs0.96P0.04
...................................
3 II-VI compounds
..................
................................
By clicking on the substance number the first data page of the respective substance is opened. In the
bookmark list on the left side of the desktop the respective bookmark is marked, and you can easily open
the sub-bookmarks for the property groups, references and figures.
B. Navigation via element systems
If you open the bookmark "Navigation via element systems" a list of all semiconductors dealt with in this
handbook is shown on the desktop ordered alphabetically by the elements the substances are consisting
of:
Ag−As−S
AgAsS2
28.1
Ag−As−Se
Ag−As−Te
..................
Ag3AsS3
AgAsSe2
AgAsTe2
...............
28.14
28.2
28.3
........
By clicking on the substance number the first data page of the respective substance is opened. In the
bookmark list on the left side of the desktop the respective bookmark is marked, and you can easily open
the sub-bookmarks for the property groups, references and figures.
Properties and symbols
Data on the following physical quantities occur in the tables and figures of this CD-ROM:
Electronic properties
Brillouin zones
Brillouin zones for individual semiconductors are shown in the "0"-sections at the beginning of a chapter
or section dealing with a group of semiconducting materials. Symmetry lines and points within a
Brillouin zone are designed by letters (Γ, X, L, Σ ...). Subscripts to these letters designate the irreducible
representation of the respective energy state (1, 1', 2, 12, 25'...).
band structure
The function E(k) gives the energies of a band state at a wave vector k in the Brillouin zone. Instead of
the value of k often the respective symmetry designation in the Brillouin zone is given (E(Γ25') ...).
Figures on band structure show the values of E(k) along axes and at points of high symmetry.
band structure and exciton parameters
band energies (unit eV):
energies of the edges of conduction and valence bands, respectively.
Ec, Ev
Eg
energy gap between conduction and valence band. Further subscripts refer to: dir: direct gap,
ind: indirect gap, opt: optical gap (threshold energy for optical transitions), th: thermal gap
(energy gap extrapolated to 0 K from transport measurements), ||, ⊥ electric field parallel or
perpendicular to a crystal axis.
∆
mostly spin-orbit splittings of energy levels (subscripts 0, so, 1, 2 and dashes (') refer to the
location of the level as explained in the tables),
also other splittings of energy levels (cf: crystal-field splitting, ex: exciton exchange interaction
energy), camel's back parameters (see below).
the letter E with other subscripts refers to intra- and interband transitions (critical points) as
explained in the tables (E0, E1, E2 ...).
E0 ...
exciton energies (unit eV):
Eb
binding energy of an exciton
Egx
energy of the excitonic gap (defined as energy gap minus exciton binding energy)
E(1S)
energy of the exciton 1S state; excited states are designated by E(2S), E(2P) ....
EL(T)
longitudinal (transverse) exciton energies
EL-T
longitudinal-transverse exciton splitting energy
effective masses (in units of the electron mass m0):
mn, mp
effective mass of electrons (holes) defined by
E(k) = E(Γ) + ħ2k2/2mn at the bottom of the conduction band or
E(k) = E(Γ) − ħ2k2/2mp at the top of the valence band
mc ...
where Γ designates the center of the Brillouin zone. For very small effective electron masses
the parabolic approximation E ∝ k2 becomes invalid (occurence of k-linear terms).
other subscripts refer to: c: conductivity effective mass, cr: cyclotron resonance effective mass,
ds: density of states mass, p,h: heavy holes, p,l: light holes, so: effective mass in the spin-orbit
split band, (X ...): effective mass at symmetry point X ...
g-factor:
gc
g-factor of electrons
special band structure parameters (mostly for tetrahedrally bonded semiconductors, see also the "0"sections of the respective chapters):
A, B, C
anisotropy parameters of warped energy surfaces at the top of the valence band (symmetry Γ8)
of semiconductors with diamond or zincblende structure, defined by the equation
E(k) = E(Γ) + (ħ2k2/2m0)(A ± (B2 + sC2)1/2), s = (kx2ky2 + ky2kz2 + kz2kx2)k4
The ±-sign refers to the two bands into which E(Γ8) splits for k ≠ 0. By spin-orbit splitting a
third valence band of Γ6,Γ7-symmetry is situated below the degenerate Γ8-valence bands.
m||, m⊥
longitudinal and transverse effective masses defined by the equation
E(k) = E(k0) + ħ2κx2/2m|| + ħ2(κy2 + κz2)/2m⊥ where κ = k − k0 and κx || k0, κy, κz ⊥ k0
if the band minima are situated at k ≠ 0 along a symmetry axis (∆ or Λ) (ellipsoidal energy
surfaces).
k||, k⊥ ... parameters of the camel's back structure at the bottom of the conduction band in several
zincblende-type semiconductors defined by the equation
E(k) = ħ2k||2/2ml +ħ2k⊥2/2mt – ((∆/2)2 +
+ ∆0ħ2k2/2ml)1/2
with k|| and k⊥: components of the wave vector
parallel and perpendicular to the [100 ]direction, respectively, mt: effective mass
perpendicular to the [ 100 ]-direction; ∆0 :
parameter describing the non- parabolicity; all
other parameters are explained in the figure
(right).
k||, k⊥
also components of the k-vector near the top of the valence band in semiconductors with
wurtzite lattice, defined by
E1(k) = E(Γ6) + ak||2 + bk⊥2,
E2,3(k) = E(Γ6) ± ∆/2 + ck||2+ dk⊥2 ± ((∆/2 + c'k||2 + d'k⊥2)2 + (c"k||2 + d"k⊥2)2)1/2.
E1(0) and E2,3(0) are separated by the crystal-field splitting energy ∆ (∆cf).
Lattice properties
static lattice parameters
a, b, c
lattice parameters (unit Å or nm)
α, β, γ
angles
α
linear thermal expansion coefficient (unit K−1)
d
Tm
Tdec
ΘD
density (unit g cm−3)
melting temperature (unit K)
decomposition temperature (unit K)
Cp, Cv
heat capacities (unit J mol−1K−1)
Debye temperature (unit K)
dynamic lattice parameters
phonon dispersion relation (dependence of phonon frequency on wave vector), instead of k
ν(k)
often the reduced wave vector ζ = k/kmax is used
ν
phonon frequency (unit s−1)
hν
photon energy (unit eV)
ν
wavenumber (unit cm−1)
Subscripts to the frequencies (wavenumbers) refer to transverse and longitudinal optical and
acoustic branches (TO, LO, TA, LA) and to the symmetry points in the Brillouin zone as for
the band structure energies. Further subscripts refer to Raman active (R) and infrared active (ir)
modes.
υi
sound velocities (unit cm s−1)
clm, clmn second order and third order elastic moduli (unit dyn cm−2)
B
bulk modulus (dyn cm−2) (Subscript S: adiabatic bulk modulus)
G
shear modulus (unit GPa)
E
Young's modulus (unit GPa)
ν
Poissons ratio (dimensionless)
ζ
internal strain parameter (dimensionless)
Transport properties
R
resistance (unit Ω)
RH
Hall coefficient (unit cm3 C−1)
σ, (σi)
(intrinsic) electrical conductivity (unit Ω−1 cm−1)
ρ
electrical resistivity (unit Ωcm)
κ
EA
thermal conductivity (subscript L: lattice contribution) (unit W cm−1 K−1)
activation energy (mostly for temperature dependence of conductivity) (unit eV)
n, p, ni
electron and hole concentration, intrinsic carrier concentration (unit cm−3)
µn, µp
electron and hole mobilities, respectively (unit cm2 V−1s−1). Further subscripts refer to: dr: drift
mobility, c: conductivity mobility, H: Hall mobility, ||, ⊥: parallel (perpendicular) to a principal
axis
υn, υp
drift velocities of electrons and holes (unit cm s−1)
S
Seebeck coefficient (thermoelectric power) (unit V/K)
πik
piezoresistance coefficients (unit cm2 dyn−1)
mik
elastoresistance coefficients (dimensionless)
eik, dik, gik, hik piezoelectric coefficients
Optical properties
K
R
n
k
absorption coefficient (unit cm−1)
reflectance (dimensionless)
(real) refractive index (dimensionless)
extinction coefficient (dimensionless)
ε, εik
dielectric constant (component of the dielectric tensor); subscripts and brackets refer to: 1: real
part of the complex dielectric constant, 2: imaginary part of the complex dielectric constant, 0:
low frequency limit, ∞: high frequency limit, ||, ⊥: parallel or perpendicular to a crystal axis
πik
piezooptic coefficients (unit cm2 dyn−1)
pik
elastooptic coefficients (dimensionless)
rik
linear electrooptic constant (unit m/V)
Rik
quadratic electrooptic coefficient (unit m2/V2)
d(SHG)
second order nonliear dielectric susceptibility (unit m/V) (SHG = second harmonic generation)
χijkl(3)
third order susceptibility (unit esu)
Impurities and defects
Eb
binding energy of donors (Ec − Ed) or acceptors (Ea - Ev)
E
for deep levels the type (d, a) is given; positive values refer to the valence band edge, negative
values to the conduction band edge.
Navigation via substance groups
In this Index 38 groups of semiconductors and the substances belonging to these group are listed. By
clicking on the substance number you will be lead to the first data page for the substance.
1
Elements of the IVth group and IV-IV compounds
1.1
1.2
C (Diamond)
Si
2
III-V compounds
2.1
2.2
2.3
2.4
2.5
2.6
2.7
BN
BP
BAs
BSb
AlN
AlP
AlAs
3
II-VI compounds
3.1
3.2
3.3
3.4
3.5
3.6
BeO
BeS
BeSe
BeTe
MgO
MgS
4
I-VII compounds
4.1
4.2
CuF
γ-CuCl
5
III2-VI3 compounds
5.1
5.2
Ga2S3
Ga2Se3
6
I-III-VI2 compounds
6.1
6.2
6.3
6.4
6.5
6.6
6.7
CuAlS2
CuAlSe2
CuAlTe2
CuGaS2
CuGaSe2
CuGaTe2
CuInS2
7
II-IV-V2 compounds
7.1
7.2
7.3
7.4
MgSiP2
ZnSiP2
ZnSiAs2
ZnGeN2
1.3
1.4
2.8
2.9
2.10
2.11
2.12
2.13
2.14
3.7
3.8
3.9
3.10
3.11
3.12
4.3
4.4
5.3
5.4
6.8
6.9
6.10
6.11
6.12
6.13
6.14
7.5
7.6
7.7
7.8
Ge
Sn (grey Sn)
1.5
1.6
SiC
SixGe1-x
AlSb
GaN
GaP
GaAs
GaSb
InN
InP
2.15
2.16
2.17
2.17
2.17
2.17
2.17
InAs
InSb
Al0.48In0.52As
Al0.49In0.51P
AlAs0.96P0.04
Ga0.47In0.53As
Ga0.51In0.49P
2.17 GaAs0.5Sb0.5
2.18 GaxIn1−xAsyP1−y
2.18 GaxIn1−xAsySb1−y
2.18 In1−x−yAlxGayAs
2.18 In1−x−yAlxGayP
MgSe
MgTe
CaO
SrO
BaO
ZnO
3.13
3.14
3.15
3.16
3.17
3.18
ZnS
ZnSe
ZnTe
CdO
CdS
CdSe
3.19
3.20
3.21
3.22
3.23
CdTe
HgO
HgS
HgSe
HgTe
γ-CuBr
γ-CuI
4.5
4.6
AgF
AgCl
4.7
4.8
AgBr
AgI
Ga2Te3
In2S3
5.5
5.6
In2Se3
In2Te3
CuInSe2
CuInTe2
AgGaS2
AgGaSe2
AgGaTe2
AgInS2
AgInSe2
6.15
6.16
6.17
6.18
6.19
6.20
6.21
AgInTe2
CuTlS2
CuTlSe2
CuTlTe2
AgTlSe2
AgTlTe2
CuFeS2
6.22
6.23
6.24
6.25
CuFeSe2
CuFeTe2
AgFeSe2
AgFeTe2
ZnGeP2
ZnGeAs2
ZnSnP2
ZnSnAs2
7.9
7.10
7.11
7.12
ZnSnSb2
CdSiP2
CdSiAs2
CdGeP2
7.13
7.14
7.15
CdGeAs2
CdSnP2
CdSnAs2
8
I2-IV-V3 compounds
8.1
8.2
8.3
Cu2GeS3
Cu2GeSe3
Cu2GeTe3
9
I2-V-VI4 compounds
9.1
9.2
Cu3PS4
Cu3AsS4
10
II-III2-VI4 compounds
10.1
10.2
10.3
10.4
10.5
10.6
10.7
ZnAl2S4
ZnGa2S4
ZnGa2Se4
ZnIn2S4
ZnIn2Se4
ZnIn2Te4
CdAl2S4
11
Group III elements
11.1
B
12
Group V elements
12.1
P
13
Group VI elements
13.1
S
14
IA-IB compounds
14.1
CsAu
15
Ix-Vy compounds
15.1
15.1
15.1
15.1
15.2.2
CsSb
KSb
NaSb
RbSb
Li3Bi
16
I-VI compounds
16.1
16.2
16.3
CuO
Cu2O
Cu2S
17
IIx-IVy compounds
17.1
17.2
17.3
Mg2Si
Mg2Ge
Mg2Sn
8.4
8.5
8.6
9.3
9.4
10.8
10.9
10.10
10.11
10.12
10.13
10.14
12.2
13.2
14.2
15.2.2
15.2.3
15.2.4
15.2.5
15.2.6
16.3
16.4
16.4
17.4
17.5
17.5
Cu2SnS3
Cu2SnSe3
Cu2SnTe3
8.7
8.8
8.9
Ag2GeSe3
Ag2GeTe3
Ag2SnS3
8.10
8.11
Ag2SnSe3
Ag2SnTe3
Cu3AsSe4
Cu3SbS4
9.5
9.6
Cu3SbSe4
Cu3AsTe4
9.7
Cu3SbTe4
CdGa2S4
CdGa2Se4
CdGa2Te4
CdIn2S4
CdIn2Se4
CdIn2Te4
CdTl2Se4
10.15
10.16
10.17
10.18
10.18
10.18
10.18
HgGa2S4
HgGa2Se4
HgIn2Te4
Hg3In2Te6
Hg5In2Te8
HgIn2Se4
HgIn2Te4
10.19 CaIn2Se4
10.19 MgGa2S4
10.19 MgGa2Se4
As
12.3
Sb
12.4
Se
13.3
Te
Li3Sb
Na3Sb
K3Sb
Rb3Sb
Cs3Sb
15.2.7
15.2.7
15.3.1
15.3.2
15.3.3
Cs3Bi
Rb3Bi
Na2KSb
K2CsSb
K2RbSb
15.3.3 Na2CsSb
15.3.3 Na2RbSb
15.3.3 Rb2CsSb
Cu2–xS
Cu2Se
Cu2–xSe
16.5
16.5
16.6
16.7
Cu2Te
Cu2–xTe
AgxOy
Ag2S
16.8
16.9
Ag2Se
Ag2Te
Mg2Pb
Ca2Pb
Ca2Si
17.5
17.6
17.6
Ca2Sn
BaGe2
BaSi2
17.6
SrGe2
Bi
RbAu
18
IIx-Vy compounds
18.1
18.2
18.3
18.4
Mg3As2
Zn3P2
Zn3As2
Cd3P2
19
II-VII2 compounds
19.1
CdCl2
20
IIIx-VIy compounds
20.1
20.2
20.3
20.4
20.5
20.6
GaS
GaSe
GaTe
InS
InSe
InTe
21
III-VII compounds
21.1
TlF
22
IVx-Vy compounds
22.1
22.1
GeP
SiP
23
IVx-VIy compounds
23.1
23.2
23.3
23.4
23.5
23.6
GeS
GeSe
GeTe
SnS
SnSe
SnTe
24
IV-VII2 compounds
24.1
PbF2
25
Vx-VIy compounds
25.1
25.2
25.3
As2O3
As2S3
As2Se3
26
V-VII3 compounds
26.1
AsI3
27
Ix-IVy-VIz compounds
27.1
27.2
27.3
Ag8GeS6
Ag8SnS6
Ag8SiSe6
18.5
18.6
18.7
18.8
19.2
20.7
20.8
20.9
20.10
20.11
20.12
21.2
22.2
22.3
23.7
23.8
23.9
23.10
23.11
23.12
24.2
25.4
25.5
25.6
26.2
27.4
27.5
27.6
Cd3As2
ZnP2
ZnAs2
CdP2
18.9
18.10
18.11
18.12
CdAs2
CdP4
ZnSb
CdSb
18.13
18.14
18.15
18.16
Zn4Sb3
Cd4Sb3
Cd7P10
Cd6P7
CdBr2
19.3
CdI2
19.4
HgI2
TlS
TlSe
TlTe
In6S7
In4Se3
In6Se7
20.13
20.14
20.15
20.16
20.17
20.18
In60Se40
In50Se50
In40 Se60
In5Se6
In4Te3
Tl5Te3
20.19
20.20
20.21
20.22
20.23
20.24
TlGaS2
TlGaSe2
TlGaTe2
TlInS2
TlInSe2
TlInTe2
TlCl
21.3
TlBr
21.4
TlI
SiAs
GeAs
22.4
22.4
SiAs2
SiP2
22.5
GeAs2
PbO
PbS
PbSe
PbTe
GeO2
GeS2
23.13
23.14
23.15
23.16
23.17
23.18
GeSe2
SnO2
SnS2
SnSe2
Si2Te3
PbGeS3
23.18 PbSnS3
23.18 Sn2S3
23.18 SnGeS3
PbCl2
24.3
PbBr2
24.4
As2Te3
Sb2S3
Sb2Se3
25.7
25.8
25.9
Sb2Te3
Bi2O3
Bi2S3
25.10 Bi2Se3
SbI3
26.3
BiI3
27.7
27.8
27.9
Cu8GeS6
Cu8GeSe6
Cu4Ge3S5
Ag8GeSe6
Ag8SnSe6
Ag8GeTe6
PbI2
25.11 Bi2Te3
25.12 As4S4
27.9
Cu4Ge3Se5
27.9 Cu4Sn3Se
27.10 Cu4SnS4
28
Ix-Vy-VIz compounds
28.1
28.2
28.3
28.4
AgAsS2
AgAsSe2
AgAsTe2
AgSbS2
29
IIx-IIIy-VIz compounds
29.1
29.2
CdInS2
CdInSe2
30
IIIx-Vy-VIz compounds
30.1
30.2
TlAsS2
TlSbS2
31
IVx-Vy-VIz compounds
31.1
31.2
31.3
Bi12SiO20
Bi12GeO20
GeBi2Te4
32
V-VI-VII compounds
32.1
32.2
32.3
32.4
AsSBr
SbSI
SbSBr
SbSeBr
33
Other ternary compounds
33.1
33.2
33.3
33.4
33.5
33.6
Cu3In5Se9
Cu3Ga5Se9
Ag3In5Se9
Ag3Ga5Se9
Cu2Ga4Te7
Cu2In4Te7
28.5
28.6
28.7
28.8
29.3
29.4
30.3
30.4
31.3
31.3
31.3
32.5
32.6
32.7
32.8
33.7
33.8
33.9
33.10
33.10
33.11
AgSbSe2
AgSbTe2
AgBiS2
AgBiSe2
CdInTe2
CdTlS2
TlBiS2
TlBiSe2
GeSb2Te4
PbSb2S4
SnBi2Te4
SbSeI
SbTeI
BiOCl
BiOBr
CuIn3Te5
AgIn3Te5
AgIn5S8
Ag2Ga20S29
AgIn9Te14
Cd2SnO4
28.9
28.10
28.11
28.12
AgBiTe2
CuSbSe2
CuSbTe2
CuBiSe2
28.13 CuBiTe2
28.14 Ag3AsS3
28.15 Ag3SbS3
29.5
29.6
CdTlSe2
CdTlTe2
29.7
HgTlS2
30.5
30.6
TlBiTe2
Ga6Sb5Te
30.7
In6Sb5Te
30.8
In7SbTe6
31.4
31.4
31.4
GeBi4Te7
GeSb4Te7
PbBi4Te7
31.4
SnBi4Te7
32.9
32.10
32.11
32.12
BiOI
BiSCl
BiSBr
BiSI
32.13
32.14
32.15
32.16
BiSeBr
BiSeI
BiTeBr
BiTeI
33.12
33.13
33.14
33.14
33.15
33.15
CdSnO3
Li3CuO3
Hg3PS3
Hg3PS4
Cd4As2Br3
Cd4As2Cl3
33.15
33.15
33.15
33.15
Cd4As2I3
Cd4P2Br3
Cd4P2Cl3
Cd4P2I3
34
Boron compompounds
34.1 Boron-hydrogen alloys
34.1.1 BHx
34.2 Binary boron-lithium
compounds
34.2.1 Li3B14
34.2.2 LiB6
34.2.3 Li6B19
34.3 Ternary boron-lithium
compounds
34.3.1 LiAlB14
34.3.2 LiBC
34.4 Boron-sodium compounds
34.4.1 NaB6
34.4.2 NaB15
34.5 Boron-potassium
compounds
34.5.1 KB6
34.6 Beryllium-aluminumboron compounds
34.6.1 Al~(1±x)Be~(1±y)B22
34.7 Boron-aluminummagnesium compounds
34.7.1 MgAlB14
34.7.2 Al1.44Mg0.65B22
35
34.8 34.8 Boron-alkaline earth
compounds
34.8.1 CaB6
34.8.2 SrB6
34.8.3 BaB6
34.9 Aluminum-boron
compounds
34.9.1 AlB10
34.9.2 α-AlB12
34.9.3 β-AlB12
34.9.4 γ-AlB12
34.10 Boron-yttrium compounds
34.10.1 YB66
34.11 Lanthanide hexaborides
34.11.1 LaB6
34.11.2 CeB6
34.11.3 SmB6
34.11.4 EuB6
34.11.5 YbB6
34.12 Lanthanide hexaborides of
the type LaB66
34.12.1 SmB66
34.12.2 GdB66
34.12.3 DyB66
34.12.4 YbB66
34.13 MgAlB14 type orthorhombic borides with
lanthanides
34.13.1 ErAlB14
34.14 Boron compounds with
group IV elements: boron
carbide
34.14.1 boron carbide
34.15 Boron-silicon compounds
34.15.1 SiB14
34.16 Boron-zirconium
compounds
34.16.1 ZrB2
34.17 Boron-nitrogen
compounds
34.17.1 B36N24
34.18 Boron-phosphorus
compounds
34.18.1 B6P; B13P2
34.19 Boron-arsenic compounds
34.19.1 B6As; B13As2
Binary transition metal compounds
35.1 Compounds with elements of the IVth group
35.1.1
35.1.2
Mn11Si19,
Mn26Si45
Mn15Si26
35.1.3
35.1.4
CrSi2
ReSi2,
Re1–xMxSi2
35.1.5
35.1.6
35.1.7
Ru2Si3
Ru2Ge3
FeSi2
35.1.8
OsSi2
IrAs2
IrAsSb
NiP2
NiAs2
PdP2
PdPAs
PtP2
PtPAs
PtAs2
35.2.28
35.2.29
35.2.30
35.2.31
35.2.32
35.2.33
PtSb2
FeP4
RuP4 (r)
RuP4 (h)
OsP4 (r)
OsP4 (h)
35.2 Compounds with elements of the Vth group
35.2.1
35.2.2
35.2.3
35.2.4
35.2.5
35.2.6
35.2.7
35.2.8
35.2.9
MnP4
FeP2
FeAs2
FeSb2
RuP2
RuPAs
RuAs2
RuSb2
OsP2
35.2.10
35.2.11
35.2.12
35.2.13
35.2.14
35.2.15
35.2.16
35.2.17
35.2.18
OsAs2
OsSb2
CoP2
CoAs2
CoSb2
RhP2
RhAs2
RhAsSb
IrP2
35.2.19
35.2.20
35.2.21
35.2.22
35.2.23
35.2.24
35.2.25
35.2.26
35.2.27
35.3 Chalcogenides
35.3.1
35.3.2
35.3.3
35.3.4
35.3.5
35.3.6
35.3.7
35.3.8
35.3.9
35.3.10
35.3.11
35.3.12
35.3.13
35.3.14
35.3.15
35.3.16
35.3.17
36
36.1
36.2
36.3
36.4
36.5
36.6
36.7
36.8
36.9
36.10
36.11
36.12
37
Ti1+xS2
TiS3–x
Ti1+xSe2
Zr2S3
ZrS2
ZrS3–x
Zr2Se3
Zr1+xSe2
ZrSe3
Hf2S3
HfS21d01
HfS32d01
HfSe2
1T-TaS2
TaS31d01
CrS
Cr2S3
35.3.18
35.3.19
35.3.20
35.3.21
35.3.22
35.3.23
35.3.24
35.3.25
35.3.26
35.3.27
35.3.28
35.3.29
35.3.30
35.3.31
35.3.32
35.3.33
35.3.34
Cr2+xSe3
Cr3Se4
Cr1–xTe
2H-MoS2
3R-MoS2
MoS2
2H-MoSe2
2H-MoTe2–x
3R-WS2
2H-WSe2
WTe2
α-MnS
β-MnS
γ-MnS
α-MnSe
MnTe
MnTe2
35.3.35
35.3.36
35.3.37
35.3.38
35.3.39
35.3.40
35.3.41
35.3.42
35.3.43
35.3.44
35.3.45
35.3.46
35.3.47
35.3.48
35.3.49
35.3.50
35.3.51
TcS20d01
TcSe2
ReS23d01
ReSe2
Fe1–xS
FeS2
Fe1–xSe
FeSe2–x
FeSe2
FeTe2
RuS25d01
RuSe2
RuTe2
OsS28d01
OsTe2
Rh2/3S201
Rh2S3
35.3.52
35.3.53
35.3.54
35.3.55
35.3.56
35.3.57
35.3.58
35.3.59
35.3.60
35.3.61
35.3.62
35.3.63
35.3.64
35.3.65
35.3.66
35.3.67
RhS≈3
Rh2Se2(Se2)
RhSe≈3
Ir2S2(S2)
IrS≈37d01
Ir2Se2(Se2)
Ir2/3Se2
Ni1–xS
NiS21d01
PdS2d01
PdS23d01
PdSe4d01
PdSe2
PtS36d01
Pt0.97S2
PtSe2
36.25
36.26
36.27
36.28
36.29
36.30
36.31
36.32
36.33
36.34
36.35
36.36
Sm2O3
Eu2O3
Tb2O3
Dy2O3
Ho2O3
Er2O3
Tm2O3
Yb2O3
β-La2S3
γ-La2S3
β-La10S14O
La2Te3
36.37
36.38
36.39
36.40
36.41
36.42
36.43
36.44
36.45
36.46
36.47
γ-Ce2S3
γ-Nd2S3
γ-Sm2S3
γ-Gd2S3
γ-Dy2S3
δ-Ho2S3
γ-Ho2S3
γ-Yb2S3
ε-Yb2S3
Gd2Cl3
Tb2Cl3
37.1.11
37.1.12
37.1.13
37.1.14
37.1.15
OsSbSe
OsSbTe
CoAsS
CoSbS
CoAsSe
37.1.16 PdPS
37.1.17 PdPSe
CdCr2S4
FeCr2S4
CoCr2S4
37.2.7
37.2.8
37.2.9
HgCr2S4
BaCr2S4
CdCr2Se4
37.2.10 CuCr2S4–xSex
37.2.11 HgCr2Se4
37.2.12 ZnCr2Se4
CoxNbS2
NixNbS2
37.3.3
37.3.4
Tl3VS4
Cu3VS4
Binary rare earth compounds
LaHx
LaDx
CeHx
EuH2
YP
LaP
SmP
ErP
LuP
SmS
SmSe
SmTe
36.13
36.14
36.15
36.16
36.17
36.18
36.19
36.20
36.21
36.22
36.23
36.24
EuO
EuS
EuSe
EuTe
TmTe
YbS
YbSe
YbTe
Sm3S4
Eu3S4
La2O3
Nd2O3
Ternary transition metal compounds
37.1 Pnigochalcogenides
37.1.1
37.1.2
37.1.3
37.1.4
37.1.5
FePS
FeAsS
FeAsSe
RuPS
RuAsS
37.1.6
37.1.7
37.1.8
37.1.9
37.1.10
RuSbTe
OsPS
OsAsS
OsSbS
OsPSe
37.2 Spinels and related compounds
37.2.1
37.2.2
37.2.3
MnGa2S4
MnSb2S4
Fe(FeRh)S4
37.2.4
37.2.5
37.2.6
37.3 Further chalcogenides
37.3.1
37.3.2
MnxNbS2
FexNbS2
37.3.2
37.3.2
38
38.1
38.2
38.3
38.4
38.5
38.6
38.7
38.8
38.9
38.10
38.11
38.12
38.13
38.14
38.15
38.16
38.17
38.18
38.19
38.20
38.21
38.22
38.23
38.24
38.25
38.26
38.27
38.28
38.29
38.30
38.31
38.32
38.33
38.34
38.35
38.36
38.37
38.38
38.39
38.40
38.41
38.42
38.43
38.44
38.45
38.46
38.47
38.48
38.49
38.50
38.51
38.52
Ternary rare earth compounds
NdTiO3
SmTiO3
GdTiO3
TbTiO3
HoTiO3
ErTiO3
YbTiO3
CeVO3
PrVO3
NdVO3
SmVO3
EuVO3
GdVO3
TbVO3
DyVO3
HoVO3
ErVO3
TmVO3
YbVO3
LuVO3
LaCrO3
NdCrO3
SmCrO3
DyCrO3
HoCrO3
YbCrO3
LaMn0.75Mo0.25O3
HoMnO3
YbMnO3
LaFeO3
LaFe0.75Mo0.25O3
PrFe0.75Mo0.25O3
NdFe0.75Mo0.25O3
SmFe0.75Mo0.25O3
EuFe0.75Mo0.25O3
GdFeO3
GdFe0.75Mo0.25O3
TbFe0.75Mo0.25O3
DyFe0.75Mo0.25O3
HoFeO3
HoFe0.75Mo0.25O3
ErFe0.75Mo0.25O3
TmFe0.75Mo0.25O3
YbFeO3
YbFe0.75Mo0.25O3
LuFe0.75Mo0.25O3
LaCo0.75Mo0.25O3
LaCo0.75W0.25O3
LaNi0.75Mo0.25O3
LaNi0.75W0.25O3
La2(WO4)3
Ce2(WO4)3
38.53
38.54
38.55
38.56
38.57
38.58
38.59
38.60
38.61
38.62
38.63
38.64
38.65
38.66
38.67
38.68
38.69
38.70
38.71
38.72
38.73
38.74
38.75
38.76
38.77
38.78
38.79
38.80
38.81
38.82
38.83
38.84
38.85
38.86
38.87
38.88
38.89
38.90
38.91
38.92
38.93
38.94
38.95
38.96
38.97
38.98
38.99
38.100
38.101
38.102
38.103
38.104
Pr2(WO4)3
Nd2(WO4)3
Sm2(WO4)3
EuWO4
Eu2(WO4)3
Cu3ErS3
Cu3TmS3
Gd2CuO4
Gd2(WO4)3
Tb2(WO4)3
Dy2(WO4)3
Ho2(WO4)3
Er2(WO4)3
Tm2(WO4)3
Yb2(WO4)3
Gd2(MoO4)3
Tb2(MoO4)3
Dy2(MoO4)3
Ho2(MoO4)3
Er2(MoO4)3
Tm2(MoO4)3
Yb2(MoO4)3
La2Te3O9
Sm2Mo2O7
Eu2Mo2O7
Gd2Mo2O7
Dy2Mo2O7
Er2Mo2O7
Pr2Te3O9
Nd2Te3O9
Sm2Te3O9
Eu2Te3O9
Gd2Te3O9
Tb2Te3O9
Dy2Te3O9
Ho2Te3O9
Er2Te3O9
Tm2Te3O9
Yb2Te3O9
Lu2Te3O9
La2Mo3O9
Ce2Mo3O9
Pr2Mo3O9
Nd2Mo3O9
Sm2Mo3O9
Gd2Mo3O9
Dy2Mo3O9
TbCrS3
HoCrS3
ErCrS3
TmCrS3
YbCrS3
38.105
38.106
38.107
38.108
38.109
38.110
38.111
38.112
38.113
38.114
38.115
38.116
38.117
38.118
38.119
38.120
38.121
38.122
38.123
38.124
38.125
38.126
38.127
38.128
38.129
38.130
38.131
38.132
38.133
38.134
38.135
38.136
38.137
38.138
38.139
38.140
38.141
38.142
38.143
38.144
38.145
38.146
38.147
38.148
38.149
38.150
38.151
38.152
38.153
38.154
38.155
38.156
LuCrS3
YCrS3
GdCrSe3
TbCrSe3
DyCrSe3
HoCrSe3
ErCrSe3
TmCrSe3
YbCrSe3
LuCrSe3
Pr2CrS4
Nd2CrS4
Sm2CrS4
Pr2CrSe4
Nd2CrSe4
Sm2CrSe4
Gd2CrSe4
Tb2CrSe4
Dy2CrSe4
Yb2CrSe4
Y2CrSe4
EuCr2Te4
YbCr2S4
YbCr2Se4
Tb2(W2/3V4/3)O7
Dy2(W2/3V4/3)O7
Ho2(W2/3V4/3)O7
Er2(W2/3V4/3)O7
Tm2V2O7
Tm2V4/3W2/3O7
Yb2V2O7
Yb2V4/3W2/3O7
Lu2V2O7
La2Pb2O7
Gd2Ti2O7
Dy2Mn2O7
Ho2Mn2O7
Er2Mn2O7
Tm2Mn2O7
Lu2Mn2O7
Y2Mn2O7
Pr2Ru2O7
Nd2Ru2O7
Eu2Ru2O7
Gd2Ru2O7
Yb2Ru2O7
Y2Ru2O7
Nd2Ir2O7
Sm2Ir2O7
Eu2Ir2O7
Dy2Ir2O7
Y2Ir2O7
38.157
38.158
38.159
38.160
38.161
38.162
38.163
38.164
38.165
38.166
38.167
38.168
38.169
38.170
38.171
38.172
38.173
38.174
38.175
38.176
38.177
38.178
38.179
38.180
38.181
38.182
38.183
38.184
38.185
38.186
38.187
38.188
38.189
38.190
38.191
38.192
38.193
38.194
Gd2Os2O7
Nd2Pt2O7
Gd2Pt2O7
LaSbSe3
CeSbSe3
PrSbSe3
NdSbSe3
SmSbSe3
GdSbSe3
SmBiTe3
TbBiTe3
HoBiTe3
TmBiTe3
LuBiTe3
YBiTe3
EuSb2S4
EuSb2Se4
EuSb2Te4
EuBi2Te4
Cu3SmS3
Cu3GdS3
Cu3TbS3
Cu3DyS3
Cu3YS3
Cu3HoS3
Cu3LuS3
Cu3ScS3
Cu3SmSe3
Cu3GdSe3
Cu3TbSe3
Cu3DySe3
Cu3YSe3
Cu3HoSe3
Cu3YbSe3
Cu3ScSe3
Cu3SmTe3
Cu3TbTe3
Cu3DyTe3
38.195
38.196
38.197
38.198
38.199
38.200
38.201
38.202
38.203
38.204
38.205
38.206
38.207
38.208
38.209
38.210
38.211
38.212
38.213
38.214
38.215
38.216
38.217
38.218
38.219
38.220
38.221
38.222
38.223
38.224
38.225
38.226
38.227
38.228
38.229
38.230
38.231
38.232
Cu3YTe3
Cu3HoTe3
Cu3ErTe3
Cu3TmTe3
Cu5HoS4
Cu5LuS4
Cu5GdSe4
Cu5TbSe4
Cu5YbSe4
Cu5LuSe4
GdBrH2
TbBrD2
ZnTm2S4
ZnYb2S4
ZnLu2S4
ZnSc2S4
CdLa2S4
CdCe2S4
CdPr2S4
CdNd2S4
CdSm2S4
CdGd2S4
CdTb2S4
CdDy2S4
CdEr2S4
CdTm2S4
CdYb2S4
CdSc2S4
LaGaSe3
CeGaSe3
PrGaSe3
NdGaSe3
SmGaSe3
EuGa2S4
EuGa2Se4
EuGa2Te4
EuIn2S4
EuIn2Se4
38.233
38.234
38.235
38.236
38.237
38.238
38.239
38.240
38.241
38.242
38.243
38.244
38.245
38.246
38.247
38.248
38.249
38.250
38.251
38.252
38.253
38.254
38.255
38.256
38.257
38.258
38.259
38.260
38.261
38.262
38.263
38.264
38.265
38.266
38.267
38.268
38.269
EuIn2Te4
LaIn3S6
CeIn3S6
PrIn3S6
NdIn3S6
SmIn3S6
GdIn3S6
TbIn3S6
DyIn3S6
YIn3S6
HoIn3S6
ErIn3S6
LaTlS2
CeTlS2
PrTlS2
NdTlS2
LaTlSe2
CeTlSe2
PrTlSe2
NdTlSe2
EuTlSe2
LaTlTe2
CeTlTe2
PrTlTe2
NdTlTe2
La2GeSe5
La2SnSe5
Ce2GeSe5
Ce2SnSe5
Pr2GeSe5
Pr2SnSe5
Nd2GeSe5
Nd2SnSe5
Sm2GeSe5
Sm2SnSe5
Gd2GeSe5
Gd2SnSe5
Navigation via element systems
In this Index systems of elements and the semiconductors belonging to each system are listed
alphabetically. By clicking on the substance number you will be lead to the first data page for the
substance.
Ag−As−S
Ag−As−Se
Ag−As−Te
Ag−Bi−S
Ag−Bi−Se
Ag−Bi−Te
Ag−Br
Ag−Cl
Ag−F
Ag−Fe−Se
Ag−Fe−Te
Ag−Ga−S
Ag−Ga−Se
Ag−Ga−Te
Ag−Ge−S
Ag−Ge−Se
Ag−Ge−Te
Ag−I
Ag−In−S
Ag−In−Se
Ag−In−Te
Ag−O
Ag−S
Ag−S−Sb
Ag−S−Sn
Ag−Sb−Se
Ag−Sb−Te
Ag−Se
Ag−Se−Si
Ag−Se−Sn
Ag−Se−Tl
Ag−Sn−Te
Ag−Te
Ag−Te−Tl
Al−As
AgAsS2
Ag3AsS3
AgAsSe2
AgAsTe2
AgBiS2
AgBiSe2
AgBiTe2
AgBr
AgCl
AgF
AgFeSe2
AgFeTe2
AgGaS2
Ag2Ga20S29
AgGaSe2
Ag3Ga5Se9
AgGaTe2
Ag8GeS6
Ag2GeSe3
Ag8GeSe6
Ag2GeTe3
Ag8GeTe6
AgI
AgInS2
AgIn5S8
AgInSe2
Ag3In5Se9
AgInTe2
AgIn3Te5
AgIn9Te14
AgxOy
Ag2S
AgSbS2
Ag3SbS3
Ag2SnS3
Ag8SnS6
AgSbSe2
AgSbTe2
Ag2Se
Ag8SiSe6
Ag2SnSe3
Ag8SnSe6
AgTlSe2
Ag2SnTe3
Ag2Te
AgTlTe2
AlAs
28.1
28.14
28.2
28.3
28.7
28.8
28.9
4.7
4.6
4.5
6.24
6.25
6.10
33.10
6.11
33.4
6.12
27.1
8.7
27.4
8.8
27.6
4.8
6.13
33.9
6.14
33.3
6.15
33.8
33.10
16.6
16.7
28.4
28.15
8.9
27.2
28.5
28.6
16.8
27.3
8.10
27.5
6.19
8.11
16.9
6.20
2.7
Al−As−Ga−In
Al−As−In
Al−As−P
Al−B
Al−B−Be
Al−B−Er
Al−B−Li
Al−B−Mg
Al−Cd
Al−Cu−S
Al−Cu−Se
Al−Cu−Te
Al−Ga−In−P
Al−In−P
Al−N
Al−P
Al−S−Zn
Al−Sb
As
As−B
As−Br−Cd
As−Br−S
As−Cd
As−Cd−Cl
As−Cd−Ge
As−Cd−I
As−Cd−Si
As−Cd−Sn
As−Co
As−Co−S
As−Co−Se
As−Cu−S
As−Cu−Se
As−Cu−Te
As−Fe
As−Fe−S
As−Fe−Se
As−Ga
As−Ga−In
As−Ga−In−P
In1−x−yAlxGayAs
Al0.48In0.52As
AlAs0.96P0.04
AlB10
α-AlB12
β-AlB12
γ-AlB12
Al~(1±x)Be~(1±y)B22
ErAlB14
LiAlB14
Mg0.65Al1.44 B22
MgAlB14
CdAl2S4
CuAlS2
CuAlSe2
CuAlTe2
In1−x−yAlxGayP
Al0.49In0.51P
AlN
AlP
ZnAl2S4
AlSb
As
BAs
B6As
B13As2
Cd4As2Br3
AsSBr
CdAs2
Cd3As2
Cd4As2Cl3
CdGeAs2
Cd4As2I3
CdSiAs2
CdSnAs2
CoAs2
CoAsS
CoAsSe
Cu3AsS4
Cu3AsSe4
Cu3AsTe4
FeAs2
FeAsS
FeAsSe
GaAs
Ga0.47In0.53As
GaxIn1−xAsyP1−y
2.18
2.17
2.17
34.9.1
34.9.2
34.9.3
34.9.4
34.6.1
34.13.1
34.3.1
34.6.2
34.6.1
10.7
6.1
6.2
6.3
2.18
2.17
2.5
2.6
10.1
2.8
12.2
2.3
34.19.1
34.19.1
33.15
32.1
18.9
18.5
33.15
7.13
33.15
7.11
7.15
35.2.13
37.1.13
37.1.15
9.2
9.3
9.6
35.2.3
37.1.2
37.1.3
2.11
2.17
2.18
As−Ga−In−Sb GaxIn1−xAsySb1−y
As−Ga−Sb
GaAs0.5Sb0.5
As−Ge
GeAs
GeAs2
As−Ge−Zn
ZnGeAs2
As−I
AsI3
As−In
InAs
As−Ir
IrAs2
IrAsSb
As−Ir−Sb
As−Mg
Mg3As2
NiAs2
As−Ni
As−O
As2O3
OsAs2
As−Os
As−Os−S
OsAsS
PdPAs
As−P−Pd
As−P−Pt
PtPAs
As−P−Ru
RuPAs
As−Pt
PtAs2
RhAs2
As−Rh
RhAsSb
As−Rh−Sb
As−Ru
RuAs2
As−S
As2S3
As4S4
As−S−Tl
TlAsS2
As−Se
As2Se3
As−Si
SiAs
SiAs2
As−Si−Zn
ZnSiAs2
As−Sn−Zn
ZnSnAs2
As−Te
As2Te3
As−Zn
ZnAs2
Zn3As2
Au−Cs
CsAu
Au−Rb
RbAu
B
B
B−Ba
BaB6
B−C
BC
LiBC
B−C−Li
B−Ca
CaB6
DyB66
B−Dy
EuB6
B−Eu
GdB66
B−Gd
B−H
BHx
B−K
KB6
LaB6
B−La
LiB6
B−Li
Li3B14
Li6B19
B−N
BN
B36N24
B−N
NaB6
B−Na
NaB15
B−P
BP
2.18
2.17
22.3
22.5
7.6
26.1
2.15
35.2.19
35.2.20
18.1
35.2.22
25.1
35.2.10
37.1.8
35.2.24
35.2.26
35.2.6
35.2.27
35.2.16
35.2.17
35.2.7
25.2
25.12
30.1
25.3
22.2
22.4
7.3
7.8
25.4
18.7
18.3
14.1
14.2
11.1
34.8.3
34.14.1
34.3.2
34.8.1
34.12.3
34.11.4
34.12.2
34.1.1
34.5.1
34.11.1
34.2.2
34.2.1
34.2.3
2.1
34.16
34.4.1
34.4,2
2.2
B−Sb
B−Si
B−Sm
B−Sr
B−Y
B−Yb
B−Zr
Ba−Cr−S
Ba−Ge
Ba−O
Ba−Si
Be−O
Be−S
Be−Se
Be−Te
Bi
Bi−Br−O
Bi−Br−S
Bi−Br−Se
Bi−Br−Te
Bi−Cl−O
Bi−Cl−S
Bi−Cs
Bi−Cu−Se
Bi−Cu−Te
Bi−Eu−Te
Bi−Ge−Te
Bi−Ho−Te
Bi−I
Bi−I−O
Bi−I−S
Bi−I−Te
Bi−Li
Bi−Lu−Te
Bi−O
Bi−O−Ge
Bi−O−Si
Bi−Pb−Te
Bi−Rb
Bi−S
Bi−S−Tl
Bi−Se
Bi−Se−I
Bi−Se−Tl
Bi−Sm−Te
Bi−Sn−Te
Bi-Tb-Te
Bi−Te
B13P2
BSb
SiB14
SmB6
SmB66
SrB6
YB66
YbB6
YbB66
ZrB2
BaCr2S4
BaGe2
BaO
BaSi2
BeO
BeS
BeSe
BeTe
Bi
BiOBr
BiSBr
BiSeBr
BiTeBr
BiOCl
BiSCl
Cs3Bi
CuBiSe2
CuBiTe2
EuBi2Te4
GeBi2Te4
GeBi4Te7
HoBiTe3
BiI3
BiOI
BiSI
BiTeI
Li3Bi
LuBiTe3
Bi2O3
Bi12GeO20
Bi12SiO20
PbBi4Te7
Rb3Bi
Bi2S3
TlBiS2
Bi2Se3
BiSeI
TlBiSe2
SmBiTe3
SnBi2Te4
SnBi4Te7
34.17.1
2.4
34.15.1
34.11.3
34.12.1
34.8.2
34.10.1
34.11.5
34.12.4
34.16.1
37.2.8
17.6
3.11
17.6
3.1
3.2
3.3
3.4
12.4
32.8
32.11
32.13
32.15
32.7
32.10
15.2.7
28.12
28.13
38.175
31.3
31.4
38.168
26.3
32.9
32.12
32.16
15.2.2
38.170
25.8
31.2
31.1
31.4
15.2.7
25.9
30.3
25.10
32.14
30.4
38.166
31.3
31.4
TbBiTe3
Bi2Te3
38.167
25.11
Bi−Te−Tl
Bi−Te−Tm
Bi−Te−Y
Br−Cd
Br−Cd−P
Br−Cu
Br−D−Tb
Br−Gd−H
Br−Pb
Br−Sb−S
Br−Sb−Se
Br−Tl
C
C−Si
Ca−In−Se
Ca−O
Ca−Pb
Ca−Si
Ca−Sn
Cd−Ce−S
Cd−Cl−P
Cd−Cr−S
Cd−Cr−Se
Cd−Dy−S
Cd−Er−S
Cd−Ga−S
Cd−Ga−Se
Cd−Ga−Te
Cd−Gd−S
Cd−Ge−P
Cd−I
Cd−I−P
Cd−In−S
Cd−In−Se
Cd−In−Te
Cd−La−S
Cd−Nd−S
Cd−O
Cd−O−Sn
Cd−P
Cd−P−Si
Cd−P−Sn
Cd−Pr−S
Cd−S
Cd−S−Sc
TlBiTe2
TmBiTe3
YBiTe3
CdBr2
Cd4P2Br3
γ-CuBr
TbBrD2
GdBrH2
PbBr2
SbSBr
SbSeBr
TlBr
C (Diamond)
SiC
CaIn2Se4
CaO
Ca2Pb
Ca2Si
Ca2Sn
CdCe2S4
Cd4P2Cl3
CdCr2S4
CdCr2Se4
CdDy2S4
CdEr2S4
CdGa2S4
CdGa2Se4
CdGa2Te4
CdGd2S4
CdGeP2
CdI2
Cd4P2I3
CdInS2
CdIn2S4
CdInSe2
CdIn2Se4
CdInTe2
CdIn2Te4
CdLa2S4
CdNd2S4
CdO
CdSnO3
Cd2SnO4
CdP2
CdP4
Cd3P2
Cd6P7
Cd7P10
CdSiP2
CdSnP2
CdPr2S4
CdS
CdSc2S4
30.5
38.169
38.171
19.2
33.15
4.3
38.206
38.205
24.3
32.3
32.4
21.3
1.1
1.5
10.19
3.9
17.5
17.5
17.5
38.212
33.15
37.2.4
37.2.9
38.218
38.219
10.8
10.9
10.10
38.216
7.12
19.3
33.15
29.1
10.11
29.2
10.12
29.3
10.13
38.211
38.214
3.16
33.12
33.11
18.8
18.10
18.4
18.16
18.15
7.10
7.14
38.213
3.17
38.222
CdSm2S4
CdTb2S4
CdTlS2
CdTm2S4
CdYb2S4
CdSb
Cd4Sb3
Cd−Se
CdSe
Cd−Se−Tl
CdTlSe2
Cd−Te
CdTe
Cd−Te−Tl
CdTlTe2
Cd−Tl−Se
CdTl2Se4
CeB6
Ce−B
CeGaSe3
Ce−Ga−Se
Ce2GeSe5
Ce−Ge−Se
CeHx
Ce−H
CeIn3S6
Ce−In−S
Ce2Mo3O9
Ce−Mo−O
CeVO3
Ce−O−V
Ce2(WO4)3
Ce−O−W
Ce2S3
Ce−S
CeTlS2
Ce−S−Tl
CeSbSe3
Ce−Sb−Se
Ce2SnSe5
Ce−Se−Sn
CeTlSe2
Ce−Se−Tl
CeTlTe2
Ce−Te−Tl
Cl−Cd
CdCl2
Cl−Cu
γ-CuCl
Cl−Gd
Gd2Cl3
Cl−Pb
PbCl2
Cl−Tb
Tb2Cl3
Cl−Tl
TlCl
Co−La−Mo−O LaCo0.75Mo0.25O3
Co−La−O−W LaCo0.75W0.25O3
Co−Nb-S
CoxNbS2
Co−P
CoP2
Co−S−Sb
CoSbS
CoSb2
Co−Sb
CoCr2S4
Cr−Co−S
DyCrO3
Cr−Dy−O
DyCrSe3
Cr−Dy−Se
Dy2CrSe4
ErCrS3
Cr−Er−S
ErCrSe3
Cr−Er−Se
EuCr2Te4
Cr−Eu−Te
FeCr2S4
Cr−Fe−S
GdCrSe3
Cr−Gd−Se
Gd2CrSe4
HgCr2S4
Cr−Hg−S
HgCr2Se4
Cr−Hg−Se
HoCrO3
Cr−Ho−O
HoCrS3
Cr−Ho−S
HoCrSe3
Cr−Ho−Se
Cd−S−Sm
Cd−S−Tb
Cd−S−Tl
Cd−S−Tm
Cd−S−Yb
Cd−Sb
38.215
38.217
29.4
38.220
38.221
18.12
18.14
3.18
29.5
3.19
29.6
10.14
34.11.2
38.224
38.260
36.3
38.235
38.94
38.8
38.52
36.37
38.246
38.161
38.261
38.250
38.255
19.1
4.2
36.46
24.2
36.47
21.2
38.47
38.48
37.3.2
35.2.12
37.1.14
35.2.14
37.2.6
38.24
38.109
38.123
38.102
38.111
38.126
37.2.5
38.107
38.121
37.2.7
37.2.11
38.25
38.101
38.110
Cr−La−O
Cr−Lu−S
Cr−Lu−Se
Cr−Nd−O
Cr−Nd−S
Cr−Nd−Se
Cr−O−Sm
Cr−O−Yb
Cr−Pr−S
Cr−Pr−Se
Cr−S
Cr−S−Sm
Cr−S−Tb
Cr−S−Tm
Cr−S−Y
Cr−S−Yb
Cr−Se
Cr−Se−Sm
Cr−Se−Tb
Cr−Se−Tm
Cr−Se−Y
Cr−Se−Yb
Cr−Se−Yb
Cr−Se−Zn
Cr−Si
Cr−Te
Cs−K−Sb
Cs−Na−Sb
Cs−Rb−Sb
Cs−Sb
Cu−Cr−S−Se
Cu−Dy−S
Cu−Dy−Se
Cu−Dy−Te
Cu−Er−S
Cu−Er−Te
Cu−F
Cu−Fe−S
Cu−Fe−Se
Cu−Fe−Te
Cu−Ga−S
Cu−Ga−Se
Cu−Ga−Te
Cu−Gd−O
Cu−Gd−S
LaCrO3
LuCrS3
LuCrSe3
NdCrO3
Nd2CrS4
Nd2CrSe4
SmCrO3
YbCrO3
Pr2CrS4
Pr2CrSe4
CrS
Cr2S3
Sm2CrS4
TbCrS3
TmCrS3
YCrS3
YbCrS3
YbCr2S4
Cr2+xSe3
Cr3Se4
Sm2CrSe4
Tb2CrSe4
TbCrSe3
TmCrSe3
Y2CrSe4
Yb2CrSe4
YbCrSe3
YbCr2Se4
ZnCr2Se4
CrSi2
Cr1–xTe
K2CsSb
Na2CsSb
Rb2CsSb
CsSb
Cs3Sb
CuCr2S4–xSex
Cu3DyS3
Cu3DySe3
Cu3DyTe3
Cu3ErS3
Cu3ErTe3
CuF
CuFeS2
CuFeSe2
CuFeTe2
CuGaS2
CuGaSe2
Cu3Ga5Se9
CuGaTe2
Cu2Ga4Te7
Gd2CuO4
Cu3GdS3
38.21
38.105
38.114
38.22
38.116
38.119
38.117
38.26
38.115
38.118
35.3.16
35.3.17
38.117
38.100
38.103
38.106
38.104
38.127
35.3.18
35.3.19
38.120
38.122
38.108
38.112
38.125
38.124
38.127
38.128
37.2.12
35.1.3
35.3.20
15.3.2
15.3.3
15.3.3
15.1
15.2.6
37.2.10
38.179
38.187
38.194
38.58
38.197
4.1
6.21
6.22
6.23
6.4
6.5
33.2
6.6
33.5
38.60
38.177
Cu−Gd−Se
Cu−Ge−S
Cu−Ge−Se
Cu−Ge−Te
Cu−Ho−S
Cu−Ho−Se
Cu−Ho−Te
Cu−I
Cu−In−S
Cu−In−Se
Cu−In−Te
Cu−Li−O
Cu−Lu−S
Cu−Lu−Se
Cu−O
Cu−P−S
Cu−S
Cu−S−Sb
Cu−S−Sc
Cu−S−Sm
Cu−S−Sn
Cu−S−Tb
Cu−S−Tl
Cu−S−Tm
Cu−S−V
Cu−S−Y
Cu−Sb−Se
Cu−Sb−Te
Cu−Se
Cu−Se−Sc
Cu−Se−Sm
Cu−Se−Sn
Cu−Se−Tb
Cu−Se−Tl
Cu−Se−Y
Cu3GdSe3
Cu5GdSe4
Cu2GeS3
Cu4Ge3S5
Cu8GeS6
Cu2GeSe3
Cu4Ge3Se5
Cu8GeSe6
Cu2GeTe3
Cu3HoS3
Cu5HoS4
Cu3HoSe3
Cu3HoTe3
γ-CuI
CuInS2
CuInSe2
Cu3In5Se9
CuInTe2
CuIn3Te5
Cu2In4Te7
Li3CuO3
Cu3LuS3
Cu5LuS4
Cu5LuSe4
CuO
Cu2O
Cu3PS4
Cu2–xS
Cu2S
Cu3SbS4
Cu3ScS3
Cu3SmS3
Cu2SnS3
Cu4SnS4
Cu3TbS3
CuTlS2
Cu3TmS3
Cu3VS4
Cu3YS3
CuSbSe2
Cu3SbSe4
CuSbTe2
Cu3SbTe4
Cu2–xSe
Cu2Se
Cu3ScSe3
Cu3SmSe3
Cu2SnSe3
Cu4Sn3Se
Cu3TbSe3
Cu5TbSe4
CuTlSe2
Cu3YSe3
38.185
38.199
8.1
27.9
27.7
8.2
27.9
27.8
8.3
38.181
38.199
38.189
38.196
4.4
6.7
6.8
33.1
6.9
33.7
33.6
33.13
38.182
38.200
38.204
16.1
16.2
9.1
16.3
16.3
9.4
38.183
38.176
8.4
27.10
38.178
6.16
38.59
37.3.4
38.180
28.10
9.5
28.11
9.7
16.4
16.4
38.191
38.184
8.5
27.9
38.186
38.202
6.17
38.188
Cu3YbSe3
Cu5YbSe4
Cu3SmTe3
Cu−Sm−Te
Cu−Sn−Te
Cu2SnTe3
Cu−Tb−Te
Cu3TbTe3
Cu−Te
Cu2–xTe
Cu2Te
Cu−Te−Tl
CuTlTe2
Cu−Te−Tm
Cu3TmTe3
Cu3YTe3
Cu−Te−Y
LaDx
D−La
Dy−Fe−Mo−O DyFe0.75Mo0.25O3
DyIn3S6
Dy−In−S
Dy2Ir2O7
Dy−Ir−O
Dy2Mn2O7
Dy−Mn−O
Dy2Mo3O9
Dy−Mo−O
Dy2O3
Dy−O
Dy2(MoO4)3
Dy−O−Mo
Dy2Te3O9
Dy−O−Te
DyVO3
Dy−O−V
Dy2(W2/3V4/3)O7
Dy−O−V−W
Dy2(WO4)3
Dy−O−W
Dy2S3
Dy−S
Er−Fe−Mo−O ErFe0.75Mo0.25O3
ErIn3S6
Er−In−S
Er2Mn2O7
Er−Mn−O
Er2(MoO4)3
Er2O3
Er−O
Er2Te3O9
Er−O−Te
ErTiO3
Er−O−Ti
ErVO3
Er−O−V
Er2(W2/3V4/3)O7
Er−O−V−W
Er2(WO4)3
Er−O−W
ErP
Er−P
Eu−Fe−Mo−O EuFe0.75Mo0.25O3
EuGa2S4
Eu−Ga−S
EuGa2Se4
Eu−Ga−Se
EuGa2Te4
Eu−Ga−Te
EuH2
Eu−H
EuIn2S4
Eu−In−S
EuIn2Se4
Eu−In−Se
EuIn2Te4
Eu−In−Te
Eu2Ir2O7
Eu−Ir−O
Eu2Mo2O7
Eu−Mo−O
EuO
Eu−O
Eu2O3
Eu2Ru2O7
Eu−O−Ru
Eu2Te3O9
Eu−O−Te
EuVO3
Eu−O−V
EuWO4
Eu−O−W
Eu2(WO4)3
EuS
Eu−S
Eu3S4
Cu−Se−Yb
38.190
38.203
38.192
8.6
38.193
16.5
16.5
6.18
38.198
38.195
36.2
38.39
38.241
38.155
38.140
38.79
36.28
38.70
38.87
38.15
38.130
38.63
36.41
38.42
38.244
38.142
38.72
36.30
38.89
38.6
38.17
38.132
38.65
36.8
38.35
38.228
38.229
38.230
36.4
38.231
38.232
38.233
38.154
38.77
36.13
36.26
38.148
38.84
38.12
38.56
38.57
36.14
36.22
Eu−S−Sb
Eu−Sb−Se
Eu−Sb−Te
Eu−Se
Eu−Se−Tl
Eu−Te
F−Pb
F−Tl
Fe−Ho−Mo−O
Fe−Ho−O
Fe−La−Mo−O
Fe−La−O
Fe−Lu−Mo−O
Fe−Mo−Nd−O
Fe−Mo−O−Pr
Fe−Mo−O−Sm
Fe−Mo−O−Tb
Fe−Mo−O−Tm
Fe−Mo−O−Yb
Fe−Nb−S
Fe−O−Yb
Fe−P
Fe−P−S
Fe−Rh−S
Fe−S
Fe−Sb
Fe−Se
Fe−Si
Fe−Te
Ga−Hg−S
Ga−Hg−Se
Ga−In−P
Ga−La−Se
Ga−Mg−S
Ga−Mg−Se
Ga−Mn−S
Ga−N
Ga−Nd−Se
Ga−P
Ga−Pr−Se
Ga−S
Ga−S−Tl
Ga−S−Zn
Ga−Sb
Ga−Sb−Te
Ga−Se
Ga−Se−Sm
EuSb2S4
EuSb2Se4
EuSb2Te4
EuSe
EuTlSe2
EuTe
PbF2
TlF
HoFe0.75Mo0.25O3
HoFeO3
LaFe0.75Mo0.25O3
LaFeO3
LuFe0.75Mo0.25O3
NdFe0.75Mo0.25O3
PrFe0.75Mo0.25O3
SmFe0.75Mo0.25O3
TbFe0.75Mo0.25O3
TmFe0.75Mo0.25O3
YbFe0.75Mo0.25O3
FexNbS2
YbFeO3
FeP2
FeP4
FePS
Fe(FeRh)S4
Fe1–xS
FeS2
FeSb2
Fe1–xSe
FeSe2–x
FeSe2
FeSi2
FeTe2
HgGa2S4
HgGa2Se4
Ga0.51In0.49P
LaGaSe3
MgGa2S4
MgGa2Se4
MnGa2S4
GaN
NdGaSe3
GaP
PrGaSe3
GaS
Ga2S3
TlGaS2
ZnGa2S4
GaSb
Ga6Sb5Te
GaSe
Ga2Se3
SmGaSe3
38.172
38.173
38.174
36.15
38.253
36.16
24.1
21.1
38.41
38.40
38.31
38.30
38.46
38.33
38.32
38.34
38.38
38.43
38.45
37.3.2
38.44
35.2.2
35.2.29
37.1.1
37.2.3
35.3.39
35.3.40
35.2.4
35.3.41
35.3.42
35.3.43
35.1.7
35.3.44
10.15
10.16
2.17
38.223
10.19
10.19
37.2.1
2.9
38.226
2.10
38.225
20.1
5.1
20.19
10.2
2.12
30.6
20.2
5.2
38.227
Ga−Se−Tl
Ga−Se−Zn
Ga−Te
TlGaSe2
ZnGa2Se4
GaTe
Ga2Te3
Ga−Te−Tl
TlGaTe2
Gd−Fe−Mo−O GdFe0.75Mo0.25O3
GdFeO3
Gd−Fe−O
GdIn3S6
Gd−In−S
Gd2(MoO4)3
Gd−Mo−O
Gd2Mo2O7
Gd2Mo3O9
Gd2Os2O7
Gd−O−Os
Gd2Pt2O7
Gd−O−Pt
Gd2Te3O9
Gd−O−Te
GdTiO3
Gd−O−Ti
Gd2Ti2O7
GdVO3
Gd−O−V
Gd2(WO4)3
Gd−O−W
Gd2Ru2O7
Gd−Ru−O
Gd2S3
Gd−S
GdSbSe3
Gd−Sb−Se
Gd2SnSe5
Gd−Se−Sn
Ge
Ge
Gd2GeSe5
Ge−Gd−Se
Ge−Mg
Mg2Ge
Ge−N−Zn
ZnGeN2
Ge−Nd−Se
Nd2GeSe5
Ge−O
GeO2
Ge−P
GeP
Ge−P−Zn
ZnGeP2
Ge−Pb−S
PbGeS3
Ge−Pr−Se
Pr2GeSe5
Ru2Ge3
Ge−Ru
Ge−S
GeS
GeS2
Ge−S−Sn
SnGeS3
Ge−Sb−Te
GeSb2Te4
Ge−Sb−Te
GeSb4Te7
Ge−Se
GeSe
GeSe2
Ge−Se−Sm
Sm2GeSe5
Ge−Si
SixGe1-x
Ge−Sr
SrGe2
Ge−Te
GeTe
H−La
LaHx
HfS2
Hf−S
HfS3
HfSe2
Hf−Se
Hg−I
HgI2
Hg−In−Se
HgIn2Se4
Hg−In−Te
HgIn2Te4
Hg3In2Te6
Hg5In2Te8
20.20
10.3
20.3
5.3
20.21
38.37
38.36
38.239
38.68
38.78
38.98
38.157
38.159
38.85
38.3
38.139
38.13
38.61
38.149
36.40
38.165
38.269
1.3
38.268
17.2
7.4
38.264
23.11
22.1
7.5
23.18
38.262
35.1.6
23.1
23.12
23.18
31.3
31.4
23.2
23.13
38.266
1.6
17.6
23.3
36.1
35.3.11
35.3.12
35.3.13
19.4
10.18
10.17
10.18
10.18
Hg−O
Hg−P−S
Hg−S
Hg−S−Tl
Hg−Se
Hg−Te
Ho−In−S
Ho−Mn−O
Ho−O
Ho−O−Te
Ho−O−Ti
Ho−O−V
Ho−O−V−W
Ho−O−W
Ho−S
I−Pb
I−Sb
I−Sb−S
I−Sb−Se
I−Sb−Te
I−Tl
In−La−S
In−N
In−P
In−Pr−S
In−S
In−S−Sm
In−S−Tb
In−S−Tl
In−S−Y
In−S−Zn
In−Sb
In−Sb−Te
In−Sb−Te
In−Se
In−Se−Zn
In−Se–Tl
In−Te
HgO
Hg3PS3
Hg3PS4
HgS
HgTlS2
HgSe
HgTe
HoIn3S6
HoMnO3
Ho2Mn2O7
Ho2(MoO4)3
Ho2O3
Ho2Te3O9
HoTiO3
HoVO3
Ho2(W2/3V4/3)O7
Ho2(WO4)3
Ho2S3
PbI2
SbI3
3.20
33.14
33.14
3.21
29.7
3.22
3.23
38.243
38.28
38.141
38.71
36.29
38.88
38.5
38.16
38.131
38.64
36.43
24.4
26.2
SbSI
SbSeI
SbTeI
TlI
LaIn3S6
InN
InP
PrIn3S6
InS
In2S3
In6S7
SmIn3S6
TbIn3S6
TlInS2
YIn3S6
ZnIn2S4
InSb
In6Sb5Te
In7SbTe6
InSe
In2Se3
In4Se3
In5Se6
In6Se7
In40 Se60
In50Se50
In60Se40
ZnIn2Se4
TlInSe2
InTe
In2Te3
In4Te3
32.2
32.5
32.6
21.4
38.234
2.13
2.14
38.236
20.4
5.4
20.10
38.238
38.240
20.22
38.242
10.4
2.16
30.7
30.8
20.5
5.5
20.11
20.16
20.12
20.15
20.14
20.13
10.5
20.23
20.6
5.6
20.17
In−Te−Tl
In−Te−Zn
Ir−Nd−O
Ir−O−Sm
Ir−O−Y
Ir−P
Ir−S
TlInTe2
ZnIn2Te4
Nd2Ir2O7
Sm2Ir2O7
Y2Ir2O7
IrP2
IrS≈3
Ir2S2(S2)
Ir−Se
Ir2/3Se2
Ir2Se2(Se2)
K−Na−Sb
Na2KSb
K−Rb−Sb
K2RbSb
K−Sb
KSb
K3Sb
La−Ge−Se
La2GeSe5
La−Mn−Mo−O LaMn0.75Mo0.25O3
La−Mo−Ni−O LaNi0.75Mo0.25O3
La2Mo3O9
La−Mo−O
La−Ni−O−W LaNi0.75W0.25O3
La2O3
La−O
La2Pb2O7
La−O−Pb
La10S14O
La−O−S
La−O−Te
La2Te3O9
La2(WO4)3
La−O−W
LaP
La−P
La−S
La2S3
LaTlS2
La−S−Tl
LaSbSe3
La−Sb−Se
La2SnSe5
La−Se−Sn
LaTlSe2
La−Se−Tl
La2Te3
La−Te
LaTlTe2
La−Te−Tl
Li−Sb
Li3Sb
Lu−Mn−O
Lu2Mn2O7
Lu2Te3O9
Lu−O−Te
LuVO3
Lu−O−V
Lu2V2O7
LuP
Lu−P
Lu−S−Zn
ZnLu2S4
Mg−O
MgO
Mg−P−Si
MgSiP2
Mg−Pb
Mg2Pb
Mg−S
MgS
Mg−Se
MgSe
Mg−Si
Mg2Si
Mg−Sn
Mg2Sn
Mg−Te
MgTe
Mn−Nb−S
MnxNbS2
Tm2Mn2O7
Mn−O−Tm
Y2Mn2O7
Mn−O−Y
YbMnO3
Mn−O−Yb
MnP4
Mn−P
α-MnS
Mn−S
20.24
10.6
38.152
38.153
38.156
35.2.18
35.3.56
35.3.55
35.3.58
35.3.57
15.3.1
15.3.3
15.1
15.2.4
38.258
38.27
38.49
38.93
38.50
36.23
38.138
36.35
38.75
38.51
36.6
36.34
38.245
38.160
38.259
38.249
36.36
38.254
15.2.2
38.144
38.92
38.20
38.137
36.9
38.209
3.5
7.1
17.4
3.6
3.7
17.1
17.3
3.8
37.3.1
38.143
38.145
38.29
35.2.1
35.3.29
Mn−S
Mn−S
Mn−S−Sb
Mn−Se
Mn−Si
Mn−Te
Mo−Nd−O
Mo−O−Pr
Mo−O−Sm
Mo−O−Tb
Mo−S
Mo−Te
Na−Rb−Sb
Na−Sb
Ni−Nb−S
Nd−In−S
Nd−O
Nd−O−Pt
Nd−O−Ru
Nd−O−Te
Nd−O−Ti
Nd−O−V
Nd−O−W
Nd−S
Nd−S−Tl
Nd−Sb−Se
Nd−Se−Sn
Nd−Se−Tl
Nd−Te−Tl
Ni−P
Ni−S
O−Mo−Tm
O−Mo−Yb
O−Pb
O−Pr−Ru
O−Ru−Y
O−Sm
O−Sm−Te
O−Sm−Ti
O−Sm−V
O−Sn
O−Sr
O−Tb
O−Tb−Te
O−Tb−Ti
O−Tb−V
O−Te−Tm
β-MnS
γ-MnS
MnSb2S4
α-MnSe
Mn11Si19
Mn15Si26
Mn26Si45
MnTe
MnTe2
Nd2Mo3O9
Pr2Mo3O9
Sm2Mo2O7
Sm2Mo3O9
Tb2(MoO4)3
MoS2
MoTe2–x
Na2RbSb
NaSb
Na3Sb
NbxNiS2
NdIn3S6
Nd2O3
Nd2Pt2O7
Nd2Ru2O7
Nd2Te3O9
NdTiO3
NdVO3
Nd2(WO4)3
Nd2S3
NdTlS2
NdSbSe3
Nd2SnSe5
NdTlSe2
NdTlTe2
NiP2
Ni1–xS
NiS2
Tm2(MoO4)3
Yb2(MoO4)3
PbO
Pr2Ru2O7
Y2Ru2O7
Sm2O3
Sm2Te3O9
SmTiO3
SmVO3
SnO2
SrO
Tb2O3
Tb2Te3O9
TbTiO3
TbVO3
Tm2Te3O9
35.3.30
35.3.31
37.2.2
35.3.32
35.1.1
35.1.2
35.1.1
35.3.33
35.3.34
38.96
38.95
38.76
38.97
38.73
35.3.32
35.3.21
15.3.3
15.1
15.2.3
37.3.2
38.237
36.24
38.158
38.147
38.82
38.1
38.10
38.54
36.38
38.248
38.163
38.265
38.252
38.257
35.2.21
35.3.59
35.3.60
38.73
38.74
23.7
38.146
38.151
36.25
38.83
38.2
38.11
23.14
3.10
36.27
38.86
38.4
38.14
38.90
O−Te−Yb
O−Ti−Yb
O−Tm
O−Tm−V
O−Tm−V−W
O−V−W−Tb
O−V−W−Yb
O−V−Yb
O−W−Sm
O−W−Tb
O−W−Tm
O−W−Yb
O−Yb
O−Yb−Ru
O−Zn
Os−P
Os−P−S
Os−P−Se
Os−S
Os−Sb
Os−Sb−S
Os−Sb−Se
Os−Sb−Te
Os−Si
Os−Te
P
P−Pd
P−Pd−S
P−Pd−Se
P−Pt
P−Ru
P−Ru−S
P−Si
P−Si−Zn
P−Sm
P−Sn−Zn
P−Y
P−Zn
Pb−S
Pb−S−Sb
Pb−S−Sn
Pb−Se
Pb−Te
Pd−S
Pd−Se
Yb2Te3O9
YbTiO3
Tm2O3
TmVO3
Tm2V2O7
Tm2V4/3W2/3O7
Tb2V4/3W2/3O7
Yb2V4/3W2/3O7
YbVO3
Yb2V2O7
Sm2(WO4)3
Tb2(WO4)3
Tm2(WO4)3
Yb2(WO4)3
Yb2O3
Yb2Ru2O7
ZnO
OsP2
OsP4
OsPS
OsPSe
OsS2
OsSb2
OsSbS
OsSbSe
OsSbTe
OsSi2
OsTe2
P
PdP2
PdPS
PdPSe
PtP2
RuP2
RuP4
RuPS
SiP
SiP2
ZnSiP2
SmP
ZnSnP2
YP
ZnP2
Zn3P2
PbS
PbSb2S4
PbSnS3
PbSe
PbTe
PdS
PdS2
PdSe
PdSe2
38.91
38.7
36.31
38.18
38.133
38.134
38.129
38.136
38.19
38.135
38.55
38.62
38.66
38.67
36.32
38.150
3.12
35.2.9
35.2.32
37.1.7
37.1.10
35.3.48
35.2.11
37.1.9
37.1.11
37.1.12
35.1.8
35.3.49
12.1
35.2.23
37.1.16
37.1.17
35.2.25
35.2.5
35.2.31
37.1.4
22.1
22.4
7.2
36.7
7.7
36.5
18.6
18.2
23.8
31.3
23.18
23.9
23.10
35.3.61
35.3.62
35.3.63
35.3.64
Pr−O−Te
Pr−O−V
Pr−O−W
Pr−S−Tl
Pr−Sb−Se
Pr−Se−Sn
Pr−Se−Tl
Pr−Te−Tl
Pt−S
Pt−Sb
Pt−Se
Rb−Sb
Re−S
Re−Se
Re−Si
Rh−P
Rh−S
Rh−Se
Ru−As−S
Ru−S
Ru−Sb
Ru−Sb−Te
Ru−Se
Ru−Si
Ru−Te
S
S−Sb
S−Sb−Tl
S−Sc−Zn
S−Sm
S−Sn
S−Ta
S−Tc
S−Ti
S−Tl
S−Tl−V
S−Tm−Zn
S−W
S−Yb
S−Yb−Zn
Pr2Te3O9
PrVO3
Pr2(WO4)3
PrTlS2
PrSbSe3
Pr2SnSe5
PrTlSe2
PrTlTe2
Pt0.97S2
PtS
PtSb2
PtSe2
RbSb
Rb3Sb
ReS2
ReSe2
ReSi2
RhP2
Rh2/3S2
RhS≈3
Rh2S3
RhSe≈3
Rh2Se2(Se2)
RuAsS
RuS2
RuSb2
RuSbTe
RuSe2
Ru2Si3
RuTe2
S
Sb2S3
TlSbS2
ZnSc2S4
SmS
Sm2S3
Sm3S4
SnS
SnS2
Sn2S3
TaS2
TaS3
TcS2
TiS3–x
Ti1+xS2
TlS
Tl3VS4
ZnTm2S4
WS2
38.81
38.9
38.53
38.247
38.162
38.263
38.251
38.256
35.3.66
35.3.65
35.2.28
35.3.67
15.1
15.2.5
35.3.37
35.3.38
35.1.4
35.2.15
35.3.50
35.3.52
35.3.51
35.3.54
35.3.53
37.1.5
35.3.45
35.2.8
37.1.6
35.3.46
35.1.5
35.3.47
13.1
25.5
30.2
38.210
36.10
36.39
36.21
23.4
23.15
23.18
35.3.14
35.3.15
35.3.35
35.3.2
35.3.1
20.7
37.3.3
38.207
35.3.26
Yb2S3
YbS
ZnYb2S4
36.44
36.18
38.208
S−Zn
S−Zr
Sb
Sb−Se
Sb−Se−Sm
Sb−Sn−Zn
Sb−Te
Sb−Zn
Se
Se−Sm
Se−Sn
Se−Tc
Se−Ti
Se−Tl
Se−W
ZnS
ZrS2
ZrS3–x
Zr2S3
Sb
Sb2Se3
SmSbSe3
ZnSnSb2
Sb2Te3
ZnSb
Zn4Sb3
Se
SmSe
SnSe
SnSe2
TcSe2
Ti1+xSe2
TlSe
WSe2
3.13
35.3.5
35.3.6
35.3.4
12.3
25.6
38.164
7.9
25.7
18.11
18.13
13.2
36.11
23.5
23.16
35.3.36
35.3.3
20.8
35.3.27
Se−Yb
Se−Zn
Se−Zr
Si
Si−Te
Sm−Te
Sn
Sn−Te
Te
Te−Tl
Te−Tm
Te−W
Te−Yb
Te−Zn
YbSe
ZnSe
ZrSe3
Zr1+xSe2
Zr2Se3
Si
Si2Te3
SmTe
α-Sn
SnTe
Te
TlTe
Tl5Te3
TmTe
WTe2
YbTe
ZnTe
36.19
3.14
35.3.9
35.3.8
35.3.7
1.2
23.17
36.12
1.4
23.6
13.3
20.9
20.18
36.17
35.3.28
36.20
3.15
Survey: Semiconductors
Contents of Subvolumes III/17a...i; 22a,b; 41A...D, for more information visit www.landolt-boernstein.com
Physical data of semiconductors:
Chapter
Subvolume
Update in Vol.
group IV elements and IV−IV compounds
III−V compounds
II−VI compounds
I−VII compounds
semimagnetic compounds
non-tetrahedrally bonded elements
group III elements
group V elements
group VI elements
non-tetrahedrally bonded binary compounds
IA−IB compounds
IxVy compounds
IxVIy compounds
IIxIVy compounds
IIxVy compounds
IIxVIIy compounds
IIIxVIy compounds
IIIxVIIy compounds
IVxVy compounds
IVxVIy compounds
IVxVIIy compounds
VxVIy compounds
VxVIIy compounds
boron compounds
binary transition metal compounds
binary rare earth compounds
ternary compounds
tetrahedrally bonded ternary and quasi-binary
compounds
ternary transition metal compounds
ternary rare earth compounds
further ternary compounds
1
2
3
4
5
8
8.1
8.2
8.3
9
9.1
9.2
9.3
9.4
9.5
9.6
9.7
9.8
9.9
9.10
9.11
9.12
9.13
9.14
9.15
9.16
10
10.1
17a; 22a,b
17a; 22a,b
17b; 22a
17b; 22a
17b
17e
17e
17e
17e
17e
17e
17e
17e
17e
17e
17e
17f
17f
17f
17f
17f
17f
17f
17g
17g
17g
17h
17h
41A1,A2
41A1,A2
41B
41B
41B
41C
41C
41C
41C
41C
41C
10.2
10.3
10.4
17h
17h
17h
Technology of semiconductors:
tetrahedrally bonded semiconductors
Si and Ge
SiC
III−V compounds
II−VI compounds (wide-gap)
II−VI compounds (narrow-gap)
non-tetrahedrally bonded semiconductors
IV−VI compounds
HgI2
Se
6
6.1
6.2
6.3
6.4
6.5
7
7.1
7.2
7.3
17c
Special systems and topics:
amorphous semiconductors
organic semiconductors
space charge layers at surfaces and interfaces
hot electrons
electron-hole liquids
11
12
13
14
15
41C
41C
41C
41C
41C
41D
41D
41E
41E
41E
17d
17i
17i
17i
17i
17i
41E
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