Semiconductors · II-VI and I-VII Compounds; Semimagnetic Compounds

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General Introduction

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List of frequently used symbols and abbreviations, conversion factors

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I-VII compounds comparative tables on crystal structure of phases at normal conditions

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I-VII compounds comparative tables on crystal structure of high temperature phases

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I-VII compounds chemical bond, disorder and melting

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Cuprous chloride (gamma-CuCl) band structure

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Cuprous chloride (gamma-CuCl) energy gaps

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Cuprous chloride (gamma-CuCl) critical point energies

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Cuprous chloride (gamma-CuCl) exciton energies, oscillator strength, polariton dispersion

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Cuprous chloride (gamma-CuCl) transition energies to higher excited exciton states

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Cuprous chloride (gamma-CuCl) exciton splitting energies

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Cuprous chloride (gamma-CuCl) spin-orbit splitting energies

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Cuprous chloride (gamma-CuCl) exchange energies

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Cuprous chloride (gamma-CuCl) exciton radii and binding energy

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Cuprous chloride (gamma-CuCl) biexcitons

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Cuprous chloride (gamma-CuCl) free carrier effective masses

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Cuprous chloride (gamma-CuCl) exciton effective masses

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Cuprous chloride (gamma-CuCl) g-factors

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Cuprous chloride (gamma-CuCl) deformation potentials

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Cuprous chloride (gamma-CuCl) localized excitons

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Cuprous chloride (gamma-CuCl) further remarks to electronic properties

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Cuprous chloride (gamma-CuCl) electronic properties of NaCl-type CuCl

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Cuprous chloride (gamma-CuCl) crystal structure, space group

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Cuprous chloride (gamma-CuCl) lattice parameter, thermal expansion, compressibility

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Cuprous chloride (gamma-CuCl) phonon dispersion

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Cuprous chloride (gamma-CuCl) phonon frequencies, wavenumbers and related data

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Cuprous chloride (gamma-CuCl) elastic moduli, mode Grueneisen parameters, effective charges

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Cuprous chloride (gamma-CuCl) compressibility, bulk modulus, internal strain parameter

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Cuprous chloride (gamma-CuCl) ambipolar diffusion of excitons

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Cuprous chloride (gamma-CuCl) ionic conductivity

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Cuprous chloride (gamma-CuCl) optical properties, dielectric constants, refractive index

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Cuprous chloride (gamma-CuCl) piezoelectric stress coefficient

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Cuprous chloride (gamma-CuCl) electrooptic and piezooptic constants, piezobirefringence

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Cuprous chloride (gamma-CuCl) second-order nonlinear dielectric susceptibility

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Cuprous chloride (gamma-CuCl) third-order nonlinear dielectric susceptibility electromagnetic coupling constant

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Cuprous chloride (gamma-CuCl) magnetic susceptibility

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Cuprous chloride (gamma-CuCl) Debye temperature, melting point, density

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Cuprous bromide (gamma-CuBr) band structure, energy gaps

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Cuprous bromide (gamma-CuBr) exciton energies

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Cuprous bromide (gamma-CuBr) higher exciton states

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Cuprous bromide (gamma-CuBr) edge exciton energies

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Cuprous bromide (gamma-CuBr) exciton splitting energies

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Cuprous bromide (gamma-CuBr) spin-orbit splitting energy

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Cuprous bromide (gamma-CuBr) exciton exchange energies

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Cuprous bromide (gamma-CuBr) exciton radii, binding energies and other exciton parameters

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Cuprous bromide (gamma-CuBr) effective masses

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Cuprous bromide (gamma-CuBr) biexciton parameters

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Cuprous bromide (gamma-CuBr) Luttinger parameters, g-factors

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Cuprous bromide (gamma-CuBr) deformation potentials

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Cuprous bromide (gamma-CuBr) electronic properties of NaCl-type CuBr

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Cuprous bromide (gamma-CuBr) crystal structure, high-pressure modifications

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Cuprous bromide (gamma-CuBr) phonon dispersion and frequencies, Debye-Waller factor

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Cuprous bromide (gamma-CuBr) elastic moduli

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Cuprous bromide (gamma-CuBr) compressibility, bulk modulus, internal strain, Grueneisen parameter, effective charges

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Cuprous bromide (gamma-CuBr) ionic conductivity

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Cuprous bromide (gamma-CuBr) dielectric constants, refractive index

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Cuprous bromide (gamma-CuBr) birefringence, electrooptic and elastooptic constants

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Cuprous bromide (gamma-CuBr) second order nonlinear parameters

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Cuprous bromide (gamma-CuBr) magnetic susceptibility

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Cuprous bromide (gamma-CuBr) Debye temperature, heat capacity, melting point, density

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Cuprous iodide (gamma-CuI) band structure, energy gap

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Cuprous iodide (gamma-CuI) exciton transition and splitting energies

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Cuprous iodide (gamma-CuI) spin-orbit splitting energy

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Cuprous iodide (gamma-CuI) exciton radii, binding energy and other exciton parameters

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Cuprous iodide (gamma-CuI) effective masses

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Cuprous iodide (gamma-CuI) g-factors

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Cuprous iodide (gamma-CuI) deformation potentials

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Cuprous iodide (gamma-CuI) electronic properties of NaCl-type CuI

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Cuprous iodide (gamma-CuI) crystal structure, high pressure modifications

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Cuprous iodide (gamma-CuI) phonon dispersion and frequencies and related data, Debye-Waller factors

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Cuprous iodide (gamma-CuI) elastic moduli, compressibility, bulk modulus, internal strain, Grueneisen parameter, effective charge

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Cuprous iodide (gamma-CuI) ionic conductivity

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Cuprous iodide (gamma-CuI) dielectric constants, refractive index

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Cuprous iodide (gamma-CuI) birefringence, piezoelectric, piezooptic and other optical constants

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Cuprous iodide (gamma-CuI) magnetic susceptibility

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Cuprous iodide (gamma-CuI) Debye temperature, heat capacity, melting point, density

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Silver monofluoride (AgF) characterization, band structure and energies

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Silver monofluoride (AgF) crystal structure, lattice parameters, phonon frequencies

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Silver monofluoride (AgF) dielectric constants, refractive index

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Silver monofluoride (AgF) Debye temperature, melting point, density

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Silver chloride (AgCl) band structure

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Silver chloride (AgCl) energy gaps, indirect edge

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Silver chloride (AgCl) deformation potential

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Silver chloride (AgCl) exciton binding energy, exchange interaction, g-factor

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Silver chloride (AgCl) energy gaps, direct edge

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Silver chloride (AgCl) effective masses, further band parameters

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Silver chloride (AgCl) further remarks to band structure

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Silver chloride (AgCl) impurities and intrinsic defects: bound excitons

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Silver chloride (AgCl) impurities and intrinsic defects: infrared absorption spectra

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Silver chloride (AgCl) impurities and intrinsic defects: transient infrared absorption spectra

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Silver chloride (AgCl) impurities and intrinsic defects: self-trapped exciton and hole state (STE, STH)

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Silver chloride (AgCl) impurities and intrinsic defects: ODMR spectra

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Silver chloride (AgCl) crystal structure, lattice parameters, thermal expansion

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Silver chloride (AgCl) phonon dispersion, frequencies and wavenumbers

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Silver chloride (AgCl) elastic moduli and compliances

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Silver chloride (AgCl) bulk modulus, compressibility. mode Grueneisen parameters

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Silver chloride (AgCl) electrical and thermal transport

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Silver chloride (AgCl) refractive index, dielectric constants

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Silver chloride (AgCl) reflectivity, luminescence

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Silver chloride (AgCl) Debye temperature, heat capacity, melting point, density

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Silver bromide (AgBr) band structure

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Silver bromide (AgBr) band gap, indirect edge

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Silver bromide (AgBr) exciton energies

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Silver bromide (AgBr) g-factors

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Silver bromide (AgBr) band gap, direct edge

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Silver bromide (AgBr) effective masses

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Silver bromide (AgBr) deformation potentials and related parameters

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Silver bromide (AgBr) biexciton parameters

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Silver bromide (AgBr) further remarks to electronic properties

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Silver bromide (AgBr) impurities and intrinsic defects: bound excitons

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Silver bromide (AgBr) impurities and intrinsic defects: infrared absorption spectra

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Silver bromide (AgBr) impurities and intrinsic defects: transient infrared absorption spectra

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Silver bromide (AgBr) crystal structure, high pressure modifications, lattice parameters, thermal expansion

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Silver bromide (AgBr) phonon dispersion

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Silver bromide (AgBr) phonon frequencies and wavenumbers, Debye-Waller factors and related data

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Silver bromide (AgBr) elastic moduli and compliances

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Silver bromide (AgBr) Grueneisen parameters, bulk modulus, compressibility

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Silver bromide (AgBr) electrical and ionic transport properties

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Silver bromide (AgBr) optical properties, dielectric constants

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Silver bromide (AgBr) Debye temperature, heat capacity, melting point, density

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Silver bromide (AgBr) physical properties of AgBr(1-x)Cl(x) and AgBr(1-x)I(x) mixed crystals

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Silver iodide (AgI) band structure, energy gaps: beta-AgI (wurtzite)

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Silver iodide (AgI) edge exciton transition energies: beta-AgI (wurtzite)

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Silver iodide (AgI) transitions to higher excited exciton states: beta-AgI (wurtzite)

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Silver iodide (AgI) spin-orbit, crystal field and longitudinal-transverse splitting energies (beta-AgI)

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Silver iodide (AgI) exciton radius and binding energies

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Silver iodide (AgI) effective and reduced masses

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Silver iodide (AgI) electronic properties of beta-AgI (zincblende)

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Silver iodide (AgI) electronic properties of f.c.c.-AgI (NaCl-type)

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Silver iodide (AgI) crystal structure, high pressure modifications, lattice parameters

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Silver iodide (AgI) phonon dispersion and frequencies, Debye-Waller factors

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Silver iodide (AgI) sound velocities, elastic moduli and compliances, compressibility and related data

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Silver iodide (AgI) lattice properties of gamma-AgI and f.c.c-AgI

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Silver iodide (AgI) ionic transport and related properties

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Silver iodide (AgI) dielectric constants

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Silver iodide (AgI) piezoelectric stress coefficient

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Silver iodide (AgI) far-infrared reflectivity and transmission

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Silver iodide (AgI) Debye temperature, melting point, density, heat capacity

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Silver iodide (AgI) AgBr(1-x)I(x), AgI(1-x)Cl(x) and Ag(x)Cu(1-x)I mixed crystals

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Cuprous chloride (gamma-CuCl) mean square displacements, Debye-Waller factors, line widths

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Cuprous bromide (gamma-CuBr) lattice parameters, thermal expansion

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Cuprous iodide (gamma-CuI) lattice parameters, thermal expansion

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Cuprous fluoride (CuF) physical properties

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II-V manganese compounds general remarks

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Cadmium manganese arsenide (Cd(1-x)Mn(x))3As2 physical properties

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Zinc manganese arsenide (Zn(1-x)Mn(x))3As2 physical properties

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Semimagnetic semiconductors composition and crystal structure of ternary bulk semimagnetic semiconductors

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Semimagnetic semiconductors definitions, general properties, structure, general remarks

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Semimagnetic semiconductors general remarks and important formulae for narrow gap semiconductors

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Semimagnetic semiconductors general remarks and important formulae for wide gap semiconductors

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Mercury manganese telluride - Hg(1-x)Mn(x)Te band structure, general

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Mercury manganese telluride - Hg(1-x)Mn(x)Te band structure parameters

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Mercury manganese telluride - Hg(1-x)Mn(x)Te effective mass, g-factor, exchange constants

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Mercury manganese telluride - Hg(1-x)Mn(x)Te impurities

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Mercury manganese telluride - Hg(1-x)Mn(x)Te lattice properties, dielectric constants

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Mercury manganese telluride - Hg(1-x)Mn(x)Te transport mechanisms, insulator-metal transition

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Mercury manganese telluride - Hg(1-x)Mn(x)Te optical and magnetic properties

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Mercury manganese selenide - Hg(1-x)Mn(x)Se electronic properties

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Mercury manganese selenide - Hg(1-x)Mn(x)Se transport and magnetic properties

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Mercury manganese sulfide - Hg(1-x)Mn(x)S physical properties

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Cadmium manganese telluride - Cd(1-x)Mn(x)Te electronic properties

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Cadmium manganese telluride - Cd(1-x)Mn(x)Te lattice, transport and magnetic properties

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Cadmium manganese selenide - Cd(1-x)Mn(x)Se physical properties

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Cadmium manganese sulfide - Cd(1-x)Mn(x)S physical properties

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Zinc manganese telluride - Zn(1-x)Mn(x)Te physical properties

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Zinc manganese selenide - Zn(1-x)Mn(x)Se physical properties

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Zinc manganese sulfide - Zn(1-x)Mn(x)S physical properties

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Quaternary alloys of II-VI semiconductors with Mn physical properties

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II-VI semimagnetic semiconductors with transition metal ions other than Mn general properties

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Mercury iron telluride (Hg(1-x)Fe(x)Te) physical properties

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Mercury iron selenide (Hg(1-x)Fe(x)Se) physical properties

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Mercury iron sulfide (Hg(1-x)Fe(x)S) physical properties

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Cadmium iron telluride (Cd(1-x)Fe(x)Te) physical properties

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Cadmium iron selenide (Cd(1-x)Fe(x)Se) physical properties

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Cadmium iron sulfide (Cd(1-x)Fe(x)S) physical properties

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Zinc iron telluride (Zn(1-x)Fe(x)Te) physical properties

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Zinc iron selenide (Zn(1-x)Fe(x)Se) physical properties

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Zinc iron sulfide (Zn(1-x)Fe(x)S) physical properties

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Mercury cobalt selenide (Hg(1-x)Co(x)Se) physical properties

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Cadmium cobalt telluride (Cd(1-x)Co(x)Te) physical properties

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Cadmium cobalt selenide (Cd(1-x)Co(x)Se) physical properties

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Cadmium cobalt sulfide (Cd(1-x)Co(x)S) physical properties

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Zinc cobalt telluride (Zn(1-x)Co(x)Te) physical properties

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Zinc cobalt selenide (Zn(1-x)Co(x)Se) physical properties

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Zinc cobalt sulfide (Zn(1-x)Co(x)S) physical properties

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Mercury chromium selenide (Hg(1-x)Cr(x)Se) physical properties

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Cadmium chromium telluride (Cd(1-x)Cr(x)Te) physical properties

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Cadmium chromium sulfide (Cd(1-x)Cr(x)S) physical properties

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Zinc chromium telluride (Zn(1-x)Cr(x)Te) physical properties

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Zinc chromium selenide (Zn(1-x)Cr(x)Se) physical properties

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Zinc chromium sulfide (Zn(1-x)Cr(x)S) physical properties

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Lead europium telluride (Pb(1-x)Eu(x)Te) physical properties

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Lead europium selenide (Pb(1-x)Eu(x)Se) physical properties

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Lead europium sulfide (Pb(1-x)Eu(x)S) physical properties

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Lead gadolinium telluride (Pb(1-x)Gd(x)Te) physical properties

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Tin gadolinium telluride (Sn(1-x)Gd(x)Te) physical properties

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II-VI compounds crystal structure, space group and lattice parameters of IIA-VIB compounds

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II-VI compounds crystal structure, space group and lattice parameters of IIB-VIB compounds

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II-VI compounds lattices occurring in II-VI compounds

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II-VI compounds high temperature and high pressure phases, phase diagrams

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II-VI compounds physical properties of Mg, Ca and Ba sulfide

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II-VI compounds chemical bond in II-VI compounds

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Magnesium oxide (MgO) band structure

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Magnesium oxide (MgO) energy gap, interband transition energies

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Magnesium oxide (MgO) impurities and defects

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Magnesium oxide (MgO) crystal structure, lattice parameters, thermal expansion

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Magnesium oxide (MgO) phonon dispersion and phonon frequencies

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Magnesium oxide (MgO) sound velocities

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Magnesium oxide (MgO) elastic moduli

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Magnesium oxide (MgO) Young’s, shear and bulk moduli, Poisson’s ratio

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Magnesium oxide (MgO) compressibility, Grueneisen parameter, effective ion charge

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Magnesium oxide (MgO) electrical and thermal transport properties

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Magnesium oxide (MgO) dielectric constants, optical and photoelectric properties

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Magnesium oxide (MgO) magnetic properties

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Magnesium oxide (MgO) Debye temperature, heat capacity, density, melting and boiling points, hardness

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Magnesium oxide (MgO) thermodynamic parameters

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Magnesium oxide (MgO) physical properties (MgS)

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Magnesium oxide (MgO) physical properties (MgSe)

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Magnesium oxide (MgO) physical properties (MgTe)

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Calcium oxide (CaO) band structure

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Calcium oxide (CaO) energy gap, interband transition energies

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Calcium oxide (CaO) effective and polaron masses, Fröhlich coupling constant

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Calcium oxide (CaO) impurities and defects

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Calcium oxide (CaO) crystal structure, lattice parameters, thermal expansion

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Calcium oxide (CaO) phonon dispersion and phonon frequencies

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Calcium oxide (CaO) sound velocities, elastic moduli

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Calcium oxide (CaO) Young’s, shear and bulk modulus, Poisson’s ratio

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Calcium oxide (CaO) compressibility, Grueneisen parameter, effective ion charge

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Calcium oxide (CaO) electrical and thermal transport properties

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Calcium oxide (CaO) dielectric constants, optical properties

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Calcium oxide (CaO) magnetic properties

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Calcium oxide (CaO) Debye temperature, heat capacity, density, melting and boiling points, hardness

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Calcium oxide (CaO) thermodynamic properties

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Strontium oxide (SrO) band structure, energy gap

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Strontium oxide (SrO) effective and polaron masses, Fröhlich coupling constant

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Strontium oxide (SrO) impurities and defects

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Strontium oxide (SrO) crystal structure, lattice parameters, thermal expansion

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Strontium oxide (SrO) phonon dispersion and phonon frequencies

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Strontium oxide (SrO) sound velocities, elastic moduli

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Strontium oxide (SrO) Young’s, shear and bulk modulus, Poisson’s ratio

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Strontium oxide (SrO) compressibility, Grueneisen parameter, effective ion charge

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Strontium oxide (SrO) electrical and thermal transport properties

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Strontium oxide (SrO) dielectric constants, optical and photoelectric properties

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Strontium oxide (SrO) magnetic properties

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Strontium oxide (SrO) Debye temperature, heat capacity, density, melting and boiling points, hardness .

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Strontium oxide (SrO) thermodynamical properties

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Barium oxide (BaO) band structure, energy gap

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Barium oxide (BaO) effective masses, Fröhlich coupling constant

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Barium oxide (BaO) impurities and defects

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Barium oxide (BaO) crystal structure, lattice parameters, thermal expansion

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Barium oxide (BaO) phonon dispersion and phonon frequencies

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Barium oxide (BaO) sound velocities, elastic moduli

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Barium oxide (BaO) bulk modulus, effective ion charge

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Barium oxide (BaO) electrical and thermal transport properties

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Barium oxide (BaO) dielectric constants, optical and photoelectric properties

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Barium oxide (BaO) magnetic properties

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Barium oxide (BaO) Debye temperature, heat capacity, density, melting and boiling points

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Barium oxide (BaO) thermodynamical properties

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Zinc oxide (ZnO) band structure

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Zinc oxide (ZnO) energies of symmetry points of the band structure

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Zinc oxide (ZnO) energy gaps

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Zinc oxide (ZnO) excitons, general

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Zinc oxide (ZnO) exciton transition energies

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Zinc oxide (ZnO) further exciton data

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Zinc oxide (ZnO) special exciton parameters

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Zinc oxide (ZnO) biexcitons

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Zinc oxide (ZnO) splitting energies

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Zinc oxide (ZnO) electron effective masses

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Zinc oxide (ZnO) hole effective masses, g-factors

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Zinc oxide (ZnO) deformation potentials

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Zinc oxide (ZnO) ionization energies of donors

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Zinc oxide (ZnO) ionization energies of shallow impurities

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Zinc oxide (ZnO) ionization energies of deep impurities

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Zinc oxide (ZnO) deep impurity inner transition energies

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Zinc oxide (ZnO) Zeeman behavior of impurity transitions

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Zinc oxide (ZnO) isotope shift effects of impurity transitions

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Zinc oxide (ZnO) quantum efficiencies eta and decay times tau of impurity transitions

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Zinc oxide (ZnO) energy of traps possibly due to acceptors and donors

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Zinc oxide (ZnO) excitons bound to neutral acceptors

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Zinc oxide (ZnO) excitons bound to neutral donors

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Zinc oxide (ZnO) diffusion coefficients

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Zinc oxide (ZnO) wavenumbers of absorption peaks

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Zinc oxide (ZnO) ESR spectra

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Zinc oxide (ZnO) bound excitons

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Zinc oxide (ZnO) effective g-values of bound excitons

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Zinc oxide (ZnO) crystal structure, lattice parameters

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Zinc oxide (ZnO) distances, ionic radii, further lattice parameters

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Zinc oxide (ZnO) thermal expansion

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Zinc oxide (ZnO) effective ionic charge

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Zinc oxide (ZnO) phonon dispersion and related parameters

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Zinc oxide (ZnO) phonon wavenumbers: fundamental modes

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Zinc oxide (ZnO) phonon wavenumbers: combination modes

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Zinc oxide (ZnO) Raman and surface phonon wavenumbers

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Zinc oxide (ZnO) sound velocities

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Zinc oxide (ZnO) elastic moduli and compliances, bulk modulus, compressibility and related parameters

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Zinc oxide (ZnO) piezoelectrical strain and stress coefficients

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Zinc oxide (ZnO) electromechanical coupling factor

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Zinc oxide (ZnO) pyroelectric constants

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Zinc oxide (ZnO) electronic conductivity and photoconductivity

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Zinc oxide (ZnO) resistivity, mobility

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Zinc oxide (ZnO) thermoelectric power

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Zinc oxide (ZnO) surface conductivity

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Zinc oxide (ZnO) thermal conductivity

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Zinc oxide (ZnO) optical properties and spectra

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Zinc oxide (ZnO) refractive index

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Zinc oxide (ZnO) isotropic wavelength

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Zinc oxide (ZnO) dielectric constants

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Zinc oxide (ZnO) electrooptical constants

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Zinc oxide (ZnO) light absorption in crystals with admixtures

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Zinc oxide (ZnO) nonlinear optical properties

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Zinc oxide (ZnO) magnetic susceptibility

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Zinc oxide (ZnO) Debye temperature, heat capacity, density, melting point, vapor pressure, hardness

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Zinc oxide (ZnO) thermodynamical properties

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Zinc sulfide (ZnS) band structure, cubic modification

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Zinc sulfide (ZnS) energy gap, cubic modification

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Zinc sulfide (ZnS) exciton energies, cubic modification

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Zinc sulfide (ZnS) exciton and electron-hole liquid binding energies, cubic modification

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Zinc sulfide (ZnS) Fröhlich and exciton-phonon coupling constants cubic modification

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Zinc sulfide (ZnS) critical point and interband transition energies, cubic modification

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Zinc sulfide (ZnS) spin-orbit splitting, g-factor, cubic modification

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Zinc sulfide (ZnS) effective masses, cubic modification

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Zinc sulfide (ZnS) deformation potential, k-linear term, cubic modification

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Zinc sulfide (ZnS) band structure, hexagonal modification

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Zinc sulfide (ZnS) energy gap, hexagonal modification

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Zinc sulfide (ZnS) exciton energies, hexagonal modification

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Zinc sulfide (ZnS) interband transition energies, hexagonal modification

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Zinc sulfide (ZnS) crystal field and spin-orbit splitting, g-factor, hexagonal modification

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Zinc sulfide (ZnS) effective masses, Luttinger parameters, hexagonal modification

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Zinc sulfide (ZnS) energy states of imperfections and impurities, general remarks

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Zinc sulfide (ZnS) shallow donors, ionization energies and g-values

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Zinc sulfide (ZnS) shallow acceptor energies

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Zinc sulfide (ZnS) ionization energies of deep impurities

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Zinc sulfide (ZnS) ionization energies of deep impurities (further data prior to 1980)

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Zinc sulfide (ZnS) deep impurity inner transition energies

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Zinc sulfide (ZnS) crystal field splitting parameter Dq and Racah parameter B of 3d impurities

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Zinc sulfide (ZnS) property: Zeeman behavior of impurity transitions

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Zinc sulfide (ZnS) isotope shift effects of impurity transitions

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Zinc sulfide (ZnS) pressure coefficients of impurity transitions

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Zinc sulfide (ZnS) quantum efficiencies and decay times of impurity transitions

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Zinc sulfide (ZnS) energy and capture cross section of traps possibly due to acceptors and donors

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Zinc sulfide (ZnS) emission energies (maxima of emission bands) of impurity-related transitions .

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Zinc sulfide (ZnS) native defects: general

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Zinc sulfide (ZnS) native defects: special defects

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Zinc sulfide (ZnS) impurities in ZnS: scandium

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Zinc sulfide (ZnS) impurities in ZnS: titanium

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Zinc sulfide (ZnS) impurities in ZnS: vanadium

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Zinc sulfide (ZnS) impurities in ZnS: chromium

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Zinc sulfide (ZnS) impurities in ZnS: manganese

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Zinc sulfide (ZnS) impurities in ZnS: iron

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Zinc sulfide (ZnS) impurities in ZnS: cobalt

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Zinc sulfide (ZnS) impurities in ZnS: nickel

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Zinc sulfide (ZnS) impurities in ZnS: copper

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Zinc sulfide (ZnS) ground state properties of rare-earth ions

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Zinc sulfide (ZnS) impurities in ZnS: other substitutional impurities

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Zinc sulfide (ZnS) impurities in ZnS: associates

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Zinc sulfide (ZnS) impurities in ZnS: further associated defects

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Zinc sulfide (ZnS) property: impurity (defect) bound excitons

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Zinc sulfide (ZnS) crystal structure, modifications

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Zinc sulfide (ZnS) lattice parameter, cubic modification

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Zinc sulfide (ZnS) lattice parameter, hexagonal modification

Online Document 361

Zinc sulfide (ZnS) lattice parameter, polytypic ZnS and other modifications

Online Document 362

Zinc sulfide (ZnS) transformation temperature and pressure

Online Document 363

Zinc sulfide (ZnS) thermal expansion

Online Document 364

Zinc sulfide (ZnS) interatomic distances, covalent and ion radii

Online Document 365

Zinc sulfide (ZnS) effective charges

Online Document 366

Zinc sulfide (ZnS) electronic polarizability, ionicity

Online Document 367

Zinc sulfide (ZnS) phonon dispersion

Online Document 368

Zinc sulfide (ZnS) phonon wavenumbers, mean square displacements, cubic modification

Online Document 369

Zinc sulfide (ZnS) phonon wavenumbers, hexagonal modification

Online Document 370

Zinc sulfide (ZnS) phonon wavenumbers, polytypic ZnS(4H)

Online Document 371

Zinc sulfide (ZnS) Raman frequencies and wavenumbers

Online Document 372

Zinc sulfide (ZnS) surface optical phonon wavenumber, cubic modification

Online Document 373

Zinc sulfide (ZnS) sound velocities

Online Document 374

Zinc sulfide (ZnS) elastic moduli, cubic modification

Online Document 375

Zinc sulfide (ZnS) elastic moduli, hexagonal modification

Online Document 376

Zinc sulfide (ZnS) elastic compliances, cubic modification

Online Document 377

Zinc sulfide (ZnS) elastic compliances, hexagonal modification

Online Document 378

Zinc sulfide (ZnS) elastic moduli, pressure dependence

Online Document 379

Zinc sulfide (ZnS) bulk modulus

Online Document 380

Zinc sulfide (ZnS) compressibility, effective charges

Online Document 381

Zinc sulfide (ZnS) third-order elastic constants, Young’s modulus, Poisson’s ratio, Grueneisen parameters .

Online Document 382

Zinc sulfide (ZnS) electromechanical coupling coefficients

Online Document 383

Zinc sulfide (ZnS) internal strain, piezoelectric strain and stress constants

Online Document 384

Zinc sulfide (ZnS) (photo)conductivity, resistivity, cubic modification

Online Document 385

Zinc sulfide (ZnS) carrier mobilities, magnetoresistance, diffusion length, cubic modification

Online Document 386

Zinc sulfide (ZnS) thermal conductivity

Online Document 387

Zinc sulfide (ZnS) optical properties

Online Document 388

Zinc sulfide (ZnS) refractive index, cubic modification

Online Document 389

Zinc sulfide (ZnS) refractive index, hexagonal modification

Online Document 390

Zinc sulfide (ZnS) refractive index, polycrystalline ZnS

Online Document 391

Zinc sulfide (ZnS) bulk-photovoltaic effect, thin films

Online Document 392

Zinc sulfide (ZnS) dielectric constant, cubic modification

Online Document 393

Zinc sulfide (ZnS) dielectric constant, hexagonal modification

Online Document 394

Zinc sulfide (ZnS) electrooptical constants

Online Document 395

Zinc sulfide (ZnS) elastooptical and piezooptical constants

Online Document 396

Zinc sulfide (ZnS) third order elastooptical constants

Online Document 397

Zinc sulfide (ZnS) nonlinear optical coefficients

Online Document 398

Zinc sulfide (ZnS) photodielectric effect

Online Document 399

Zinc sulfide (ZnS) energy efficiency of cathodoluminescence

Online Document 400

Zinc sulfide (ZnS) electron yield, electron affinity

Online Document 401

Zinc sulfide (ZnS) photoelectric threshold, work function

Online Document 402

Zinc sulfide (ZnS) plasmon energy of valence band electrons

Online Document 403

Zinc sulfide (ZnS) absorption and reflection in the uv and ir regions

Online Document 404

Zinc sulfide (ZnS) Raman and Faraday effects, multi-phonon spectra

Online Document 405

Zinc sulfide (ZnS) visible luminescence of ZnS

Online Document 406

Zinc sulfide (ZnS) Debye temperature

Online Document 407

Zinc sulfide (ZnS) heat capacity

Online Document 408

Zinc sulfide (ZnS) molar weight and volume, isotopic abundances

Online Document 409

Zinc sulfide (ZnS) hardness, density

Online Document 410

Zinc sulfide (ZnS) melting point

Online Document 411

Zinc sulfide (ZnS) vapor pressure, heat of vaporization

Online Document 412

Zinc sulfide (ZnS) thermodynamical parameters

Online Document 413

Zinc selenide (ZnSe) band structure

Online Document 414

Zinc selenide (ZnSe) energies at symmetry points of the band structure

Online Document 415

Zinc selenide (ZnSe) energy gap

Online Document 416

Zinc selenide (ZnSe) exciton energies

Online Document 417

Zinc selenide (ZnSe) temperature and pressure dependence of exciton energies

Online Document 418

Zinc selenide (ZnSe) further exciton parameters

Online Document 419

Zinc selenide (ZnSe) interband transition energies

Online Document 420

Zinc selenide (ZnSe) spin-orbit splitting energies

Online Document 421

Zinc selenide (ZnSe) free carrier effective masses, Fröhlich coupling constant

Online Document 422

Zinc selenide (ZnSe) exciton reduced masses and other exciton parameters

Online Document 423

Zinc selenide (ZnSe) Luttinger parameters, exchange parameter

Online Document 424

Zinc selenide (ZnSe) g-factors

Online Document 425

Zinc selenide (ZnSe) oscillator strengths

Online Document 426

Zinc selenide (ZnSe) exciton Rydberg energy

Online Document 427

Zinc selenide (ZnSe) electron-hole interaction parameter

Online Document 428

Zinc selenide (ZnSe) k-linear term, deformation potentials

Online Document 429

Zinc selenide (ZnSe) shallow donors, ionization energies

Online Document 430

Zinc selenide (ZnSe) shallow donor, excitation energies

Online Document 431

Zinc selenide (ZnSe) chemical and g-values of shallow impurities

Online Document 432

Zinc selenide (ZnSe) shallow acceptor ionization energies

Online Document 433

Zinc selenide (ZnSe) shallow acceptor excitation energies

Online Document 434

Zinc selenide (ZnSe) further data on shallow impurities

Online Document 435

Zinc selenide (ZnSe) emission energies

Online Document 436

Zinc selenide (ZnSe) zero-phonon lines

Online Document 437

Zinc selenide (ZnSe) bound exciton transition and binding energies

Online Document 438

Zinc selenide (ZnSe) bound exciton emission peaks

Online Document 439

Zinc selenide (ZnSe) decay times of acceptor-bound-exciton luminescence

Online Document 440

Zinc selenide (ZnSe) splitting and g-values of bound excitons

Online Document 441

Zinc selenide (ZnSe) excitons bound to neutral donors

Online Document 442

Zinc selenide (ZnSe) transitions into excited electronic states of donor-bound-exciton complexes

Online Document 443

Zinc selenide (ZnSe) decay times of bound-exciton luminescence

Online Document 444

Zinc selenide (ZnSe) pressure dependence of bound excitons

Online Document 445

Zinc selenide (ZnSe) emission band maxima

Online Document 446

Zinc selenide (ZnSe) energy and capture cross section of traps possibly due to acceptors and donors

Online Document 447

Zinc selenide (ZnSe) ionization energies of deep impurities

Online Document 448

Zinc selenide (ZnSe) deep impurity inner transition energies

Online Document 449

Zinc selenide (ZnSe) pressure coefficients and quantum efficiencies of impurity transitions

Online Document 450

Zinc selenide (ZnSe) 3d impurity emission lines

Online Document 451

Zinc selenide (ZnSe) 3d impurity crystal field splitting

Online Document 452

Zinc selenide (ZnSe) impurity g-values

Online Document 453

Zinc selenide (ZnSe) spin Hamiltonian parameters

Online Document 454

Zinc selenide (ZnSe) crystal structure, modifications

Online Document 455

Zinc selenide (ZnSe) properties of the rocksalt modification

Online Document 456

Zinc selenide (ZnSe) lattice parameter, thermal expansion

Online Document 457

Zinc selenide (ZnSe) ionic radii, effective charges

Online Document 458

Zinc selenide (ZnSe) phonon dispersion

Online Document 459

Zinc selenide (ZnSe) phonon energies

Online Document 460

Zinc selenide (ZnSe) phonon frequencies

Online Document 461

Zinc selenide (ZnSe) pressure dependence of phonon wavenumbers

Online Document 462

Zinc selenide (ZnSe) energies of local modes

Online Document 463

Zinc selenide (ZnSe) sound velocities

Online Document 464

Zinc selenide (ZnSe) elastic moduli and compliances

Online Document 465

Zinc selenide (ZnSe) compressibility, piezoelectric stress and strain

Online Document 466

Zinc selenide (ZnSe) Young’s, shear and bulk moduli

Online Document 467

Zinc selenide (ZnSe) Grueneisen parameters

Online Document 468

Zinc selenide (ZnSe) electrical (photo)conductivity and resistivity

Online Document 469

Zinc selenide (ZnSe) free carrier mobilities, Hall coefficient and magnetoresistance

Online Document 470

Zinc selenide (ZnSe) charge carrier and ion diffusion

Online Document 471

Zinc selenide (ZnSe) thermoelectric power, thermal conductivity

Online Document 472

Zinc selenide (ZnSe) refractive index

Online Document 473

Zinc selenide (ZnSe) absorption coefficient

Online Document 474

Zinc selenide (ZnSe) dielectric constants

Online Document 475

Zinc selenide (ZnSe) Verdet constant

Online Document 476

Zinc selenide (ZnSe) Cotton-Mouton effect, electroooptic and photoelastic coefficients

Online Document 477

Zinc selenide (ZnSe) nonlinear optical properties

Online Document 478

Zinc selenide (ZnSe) radiation damage

Online Document 479

Zinc selenide (ZnSe) magnetic properties

Online Document 480

Zinc selenide (ZnSe) Debye temperature, heat capacity, Schottky barrier heights

Online Document 481

Zinc selenide (ZnSe) density, melting point, hardness

Online Document 482

Zinc selenide (ZnSe) thermodynamical properties

Online Document 483

Zinc telluride (ZnTe) band structure, band energies

Online Document 484

Zinc telluride (ZnTe) energy gap

Online Document 485

Zinc telluride (ZnTe) exciton energies

Online Document 486

Zinc telluride (ZnTe) critical point energies, spin-orbit splitting

Online Document 487

Zinc telluride (ZnTe) effective masses

Online Document 488

Zinc telluride (ZnTe) Fröhlich coupling constant, g-factors

Online Document 489

Zinc telluride (ZnTe) diamagnetic shift, k-linear term

Online Document 490

Zinc telluride (ZnTe) Luttinger parameters, deformation potentials

Online Document 491

Zinc telluride (ZnTe) shallow acceptor and donor energies

Online Document 492

Zinc telluride (ZnTe) deep impurities

Online Document 493

Zinc telluride (ZnTe) bound excitons

Online Document 494

Zinc telluride (ZnTe) crystal structure, lattice parameters, thermal expansion

Online Document 495

Zinc telluride (ZnTe) effective charges

Online Document 496

Zinc telluride (ZnTe) phonon dispersion, phonon frequencies and related data

Online Document 497

Zinc telluride (ZnTe) sound velocities, elastic moduli, bulk modulus, compressibility

Online Document 498

Zinc telluride (ZnTe) Grueneisen parameters, internal strain parameter, piezoelectric constant, effective charges

Online Document 499

Zinc telluride (ZnTe) electrical and thermal transport, carrier mobilities

Online Document 500

Zinc telluride (ZnTe) dielectric constants

Online Document 501

Zinc telluride (ZnTe) refractive index, absorption, luminescence

Online Document 502

Zinc telluride (ZnTe) piezoelectric stress coefficient, photoelastic constants, electrooptic coefficient

Online Document 503

Zinc telluride (ZnTe) nonlinear optical properties

Online Document 504

Zinc telluride (ZnTe) heat capacity, Debye temperature, density, melting point, hardness

Online Document 505

Zinc telluride (ZnTe) thermodynamical properties

Online Document 506

Cadmium oxide (CdO) band structure

Online Document 507

Cadmium oxide (CdO) band energies at symmetry points

Online Document 508

Cadmium oxide (CdO) energy gap

Online Document 509

Cadmium oxide (CdO) interband transition energies

Online Document 510

Cadmium oxide (CdO) effective masses, g-factor and related parameters

Online Document 511

Cadmium oxide (CdO) impurities and defects

Online Document 512

Cadmium oxide (CdO) crystal structure, lattice parameters, thermal expansion

Online Document 513

Cadmium oxide (CdO) phonon properties and frequencies, effective ion charge

Online Document 514

Cadmium oxide (CdO) transport properties, carrier mobilitities

Online Document 515

Cadmium oxide (CdO) optical and photoelectric properties, dielectric constants, plasmon energy

Online Document 516

Cadmium oxide (CdO) magnetic properties

Online Document 517

Cadmium oxide (CdO) Debye temperature, heat capacity, melting point, density

Online Document 518

Cadmium oxide (CdO) thermodynamic properties, vapor pressure, phase diagram

Online Document 519

Cadmium sulfide (CdS) band structure, hexagonal modification

Online Document 520

Cadmium sulfide (CdS) valence band energies, hexagonal modification

Online Document 521

Cadmium sulfide (CdS) energy gaps, hexagonal modification

Online Document 522

Cadmium sulfide (CdS) splitting parameters, hexagonal modification

Online Document 523

Cadmium sulfide (CdS) k-linear terms, hexagonal modification

Online Document 524

Cadmium sulfide (CdS) energy gap pressure and temperature coefficients, hexagonal modification

Online Document 525

Cadmium sulfide (CdS) interband transition energies, hexagonal modification

Online Document 526

Cadmium sulfide (CdS) deformation potentials, hexagonal modification

Online Document 527

Cadmium sulfide (CdS) free carrier effective masses, hexagonal modification

Online Document 528

Cadmium sulfide (CdS) g-factors, hexagonal modification

Online Document 529

Cadmium sulfide (CdS) diamagnetic shift, Luttinger parameter, deformation potentials,

Online Document 530

Cadmium sulfide (CdS) free excitons, hexagonal modification

Online Document 531

Cadmium sulfide (CdS) further exciton energies, hexagonal modification

Online Document 532

Cadmium sulfide (CdS) exciton polaritons: A-exciton, hexagonal modification

Online Document 533

Cadmium sulfide (CdS) exciton polaritons: B-exciton, hexagonal modification

Online Document 534

Cadmium sulfide (CdS) dense exciton systems, hexagonal modification

Online Document 535

Cadmium sulfide (CdS) biexciton energy, hexagonal modification

Online Document 536

Cadmium sulfide (CdS) electron-hole liquids, highly excited CdS, hexagonal modification

Online Document 537

Cadmium sulfide (CdS) further exciton data, exciton-phonon coupling, oscillator strengths and other parameters

Online Document 538

Cadmium sulfide (CdS) band structure, energy gap, cubic modification

Online Document 539

Cadmium sulfide (CdS) interband transition energies and effective masses, cubic modification

Online Document 540

Cadmium sulfide (CdS) band structure, zincblende modification

Online Document 541

Cadmium sulfide (CdS) ionization and excitation energies of impurities and defects

Online Document 542

Cadmium sulfide (CdS) capture cross-sections of impurities

Online Document 543

Cadmium sulfide (CdS) further data on impurities

Online Document 544

Cadmium sulfide (CdS) impurity (defect) bound excitons

Online Document 545

Cadmium sulfide (CdS) donor-acceptor pairs transitions

Online Document 546

Cadmium sulfide (CdS) crystal structure, modifications

Online Document 547

Cadmium sulfide (CdS) lattice parameters, thermal expansion

Online Document 548

Cadmium sulfide (CdS) phonon dispersion

Online Document 549

Cadmium sulfide (CdS) phonon wavenumbers, mean square displacements

Online Document 550

Cadmium sulfide (CdS) Raman wavenumbers

Online Document 551

Cadmium sulfide (CdS) local modes

Online Document 552

Cadmium sulfide (CdS) sound velocities and absorption

Online Document 553

Cadmium sulfide (CdS) elastic moduli and compliances

Online Document 554

Cadmium sulfide (CdS) piezoelectric stress and strain coefficients

Online Document 555

Cadmium sulfide (CdS) electromechanical coupling factor

Online Document 556

Cadmium sulfide (CdS) vibrational amplitudes, bulk modulus

Online Document 557

Cadmium sulfide (CdS) compressibilities, Grueneisen parameters, effective charges

Online Document 558

Cadmium sulfide (CdS) transport mechanism

Online Document 559

Cadmium sulfide (CdS) intrinsic conductivity and carrier concentrations

Online Document 560

Cadmium sulfide (CdS) electrical and thermal conductivity, resistivity, magnetoresistance

Online Document 561

Cadmium sulfide (CdS) photoconductivity

Online Document 562

Cadmium sulfide (CdS) electron mobilities

Online Document 563

Cadmium sulfide (CdS) hole mobilities

Online Document 564

Cadmium sulfide (CdS) diffusion of carriers and ions

Online Document 565

Cadmium sulfide (CdS) Seebeck and Nernst coefficient

Online Document 566

Cadmium sulfide (CdS) optical properties (general), refractive index and birefringence, Sellmeier coefficients

Online Document 567

Cadmium sulfide (CdS) absorption coefficient, reflectance

Online Document 568

Cadmium sulfide (CdS) dielectric constants

Online Document 569

Cadmium sulfide (CdS) Verdet constant

Online Document 570

Cadmium sulfide (CdS) photoelastic coefficient, nonlinear optics

Online Document 571

Cadmium sulfide (CdS) two photon absorption

Online Document 572

Cadmium sulfide (CdS) optical rectification and bistability

Online Document 573

Cadmium sulfide (CdS) linear and quadratic electrooptic coefficients

Online Document 574

Cadmium sulfide (CdS) Schottky barrier heights

Online Document 575

Cadmium sulfide (CdS) optical and ESR spectra of iron-group-element-impurities

Online Document 576

Cadmium sulfide (CdS) magnetic properties

Online Document 577

Cadmium sulfide (CdS) Debye temperature, heat capacity, density, melting point, hardness

Online Document 578

Cadmium sulfide (CdS) thermodynamic properties, vapor pressure, phase diagram

Online Document 579

Cadmium selenide (CdSe) band structure, hexagonal modification

Online Document 580

Cadmium selenide (CdSe) energy gaps, hexagonal modification

Online Document 581

Cadmium selenide (CdSe) valence band splitting parameters, hexagonal modification

Online Document 582

Cadmium selenide (CdSe) energy gap, temperature and pressure coefficients, hexagonal modification

Online Document 583

Cadmium selenide (CdSe) interband transition energies, hexagonal modification

Online Document 584

Cadmium selenide (CdSe) Luttinger parameters, deformation potentials, hexagonal modification

Online Document 585

Cadmium selenide (CdSe) effective masses, Fröhlich coupling constant, hexagonal modification

Online Document 586

Cadmium selenide (CdSe) g-factors, hexagonal modification

Online Document 587

Cadmium selenide (CdSe) exciton energies, hexagonal modification

Online Document 588

Cadmium selenide (CdSe) excitonic polaritons, oscillator strengths, biexcitons, hexagonal modification

Online Document 589

Cadmium selenide (CdSe) dense exciton systems, hexagonal modification

Online Document 590

Cadmium selenide (CdSe) electronic properties, cubic modification

Online Document 591

Cadmium selenide (CdSe) electronic properties, zincblende modification

Online Document 592

Cadmium selenide (CdSe) impurities and defects: ionization energies

Online Document 593

Cadmium selenide (CdSe) further data on shallow and deep impurities

Online Document 594

Cadmium selenide (CdSe) impurity bound excitons

Online Document 595

Cadmium selenide (CdSe) crystal structure, modifications

Online Document 596

Cadmium selenide (CdSe) lattice parameters, thermal expansion

Online Document 597

Cadmium selenide (CdSe) phonon dispersion

Online Document 598

Cadmium selenide (CdSe) phonon wavenumbers, mean square displacements

Online Document 599

Cadmium selenide (CdSe) local mode wavenumbers

Online Document 600

Cadmium selenide (CdSe) sound velocities

Online Document 601

Cadmium selenide (CdSe) elastic moduli

Online Document 602

Cadmium selenide (CdSe) piezoelectric strain and stress coefficients, electromechanical coupling factor

Online Document 603

Cadmium selenide (CdSe) Young’s and bulk modulus, compressibility, effective charges

Online Document 604

Cadmium selenide (CdSe) electrical transport

Online Document 605

Cadmium selenide (CdSe) electrical conductivity, carrier concentration, magnetoresistance

Online Document 606

Cadmium selenide (CdSe) photoconductivity and thermal conductivity

Online Document 607

Cadmium selenide (CdSe) electron mobilities

Online Document 608

Cadmium selenide (CdSe) hole mobility, carrier and ion diffusion

Online Document 609

Cadmium selenide (CdSe) thermoelectric power

Online Document 610

Cadmium selenide (CdSe) optical properties, general, refractive index

Online Document 611

Cadmium selenide (CdSe) isotopic wavelength, Sellmeier coefficients

Online Document 612

Cadmium selenide (CdSe) refractive index, birefringence

Online Document 613

Cadmium selenide (CdSe) absorption, reflection, luminescence

Online Document 614

Cadmium selenide (CdSe) dielectric constants

Online Document 615

Cadmium selenide (CdSe) two photon absorption

Online Document 616

Cadmium selenide (CdSe) optical and ESR spectra of iron-group element impurities

Online Document 617

Cadmium selenide (CdSe) electrooptic and non-linear coefficients

Online Document 618

Cadmium selenide (CdSe) magnetic properties

Online Document 619

Cadmium selenide (CdSe) Debye temperature, heat capacity, density, melting point, hardness

Online Document 620

Cadmium selenide (CdSe) thermodynamical properties, phase diagram

Online Document 621

Cadmium telluride (CdTe) band structure

Online Document 622

Cadmium telluride (CdTe) band energies at symmetry points

Online Document 623

Cadmium telluride (CdTe) energy gap

Online Document 624

Cadmium telluride (CdTe) critical point and splitting energies

Online Document 625

Cadmium telluride (CdTe) effective masses

Online Document 626

Cadmium telluride (CdTe) g-factors, k-linear terms

Online Document 627

Cadmium telluride (CdTe) Kane and Luttinger parameters of valence band, polaron coupling constant

Online Document 628

Cadmium telluride (CdTe) deformation potentials

Online Document 629

Cadmium telluride (CdTe) excitons

Online Document 630

Cadmium telluride (CdTe) impurities and defects: ionization energies

Online Document 631

Cadmium telluride (CdTe) intrinsic defects and defect complexes

Online Document 632

Cadmium telluride (CdTe) property: energy position and capture cross sections of traps

Online Document 633

Cadmium telluride (CdTe) bound excitons, donor-acceptor pairs

Online Document 634

Cadmium telluride (CdTe) crystal structure, modifications

Online Document 635

Cadmium telluride (CdTe) lattice parameter, thermal expansion

Online Document 636

Cadmium telluride (CdTe) phonon dispersion, phonon frequencies and wavenumbers, local modes, mean square displacements

Online Document 637

Cadmium telluride (CdTe) sound velocities, elastic moduli

Online Document 638

Cadmium telluride (CdTe) bulk modulus, compressibility, ionicity, effective ion charge

Online Document 639

Cadmium telluride (CdTe) Grueneisen parameter, stress and strain coefficient

Online Document 640

Cadmium telluride (CdTe) electrical and thermal transport, carrier mobilities

Online Document 641

Cadmium telluride (CdTe) optical properties, refractive index, dielectric constants, two-photon absorption

Online Document 642

Cadmium telluride (CdTe) Debye temperature, heat capacity, density, melting point, hardness

Online Document 643

Cadmium telluride (CdTe) thermodynamic properties, vapor pressure, phase diagram

Online Document 644

Mercury oxide (HgO) crystal structure, physical properties

Online Document 645

Mercury sulfide (HgS) crystal structure, modifications

Online Document 646

Mercury sulfide (HgS) band energies, impurities: alpha-HgS (trigonal) (red cinnabar)

Online Document 647

Mercury sulfide (HgS) lattice properties: alpha-HgS (trigonal) (red cinnabar)

Online Document 648

Mercury sulfide (HgS) transport properties: alpha-HgS (trigonal) (red cinnabar)

Online Document 649

Mercury sulfide (HgS) optical properties, dielectric constants: alpha-HgS (trigonal) (red cinnabar)

Online Document 650

Mercury sulfide (HgS) crystal structure, lattice parameters, bulk modulus: beta-HgS (zincblende structure)

Online Document 651

Mercury sulfide (HgS) band structure, energy gap, effective masses: beta-HgS (zincblende structure)

Online Document 652

Mercury sulfide (HgS) further lattice properties: beta-HgS (zincblende structure)

Online Document 653

Mercury sulfide (HgS) transport, optical and further properties: beta-HgS (zincblende structure)

Online Document 654

Mercury sulfide (HgS) Debye temperature, heat capacity, melting point, density, hardness

Online Document 655

Mercury sulfide (HgS) thermodynamic properties

Online Document 656

Mercury selenide (HgSe) band structure, energy gap

Online Document 657

Mercury selenide (HgSe) interband transition and splitting energies, effective masses, g-factor

Online Document 658

Mercury selenide (HgSe) Luttinger and Kane parameters of the valence band

Online Document 659

Mercury selenide (HgSe) impurities and defects

Online Document 660

Mercury selenide (HgSe) crystal structure, lattice parameters

Online Document 661

Mercury selenide (HgSe) phonon dispersion and phonon wavenumbers

Online Document 662

Mercury selenide (HgSe) elastic moduli

Online Document 663

Mercury selenide (HgSe) effective charge, bulk modulus, compressibility

Online Document 664

Mercury selenide (HgSe) electrical conductivity, electron mobility

Online Document 665

Mercury selenide (HgSe) optical properties, dielectric constants

Online Document 666

Mercury selenide (HgSe) Debye temperature, heat capacity, melting point, density, hardness

Online Document 667

Mercury selenide (HgSe) thermodynamical properties, vapor pressure, phase diagram

Online Document 668

Mercury telluride (HgTe) band structure, band energies at symmetry points

Online Document 669

Mercury telluride (HgTe) energy gap

Online Document 670

Mercury telluride (HgTe) critical point energies

Online Document 671

Mercury telluride (HgTe) spin-orbit splitting, k-linear term

Online Document 672

Mercury telluride (HgTe) effective masses

Online Document 673

Mercury telluride (HgTe) g-factors

Online Document 674

Mercury telluride (HgTe) Luttinger and Kane parameters

Online Document 675

Mercury telluride (HgTe) impurities and defects

Online Document 676

Mercury telluride (HgTe) crystal structure, modifications

Online Document 677

Mercury telluride (HgTe) lattice parameters

Online Document 678

Mercury telluride (HgTe) thermal expansion

Online Document 679

Mercury telluride (HgTe) phonon dispersion, phonon energies and wavenumbers

Online Document 680

Mercury telluride (HgTe) elastic moduli, sound velocity

Online Document 681

Mercury telluride (HgTe) bulk modulus, effective charge, Grueneisen parameter

Online Document 682

Mercury telluride (HgTe) electrical transport, conductivity, mobility

Online Document 683

Mercury telluride (HgTe) optical properties, dielectric constants

Online Document 684

Mercury telluride (HgTe) Debye temperature, melting point, density, heat capacity, hardness

Online Document 685

Mercury telluride (HgTe) thermodynamical properties, vapor pressure, phase diagram

Online Document 686

Solid solutions of II-VI compounds properties of IIA-VIB compounds

Online Document 687

ZnS(1-x)Se(x) electronic properties

Online Document 688

ZnS(1-x)Se(x) impurities and defects

Online Document 689

ZnS(1-x)Se(x) lattice properties

Online Document 690

ZnS(1-x)Se(x) transport properties

Online Document 691

ZnS(1-x)Se(x) optical properties

Online Document 692

ZnS(1-x)Te(x) physical properties

Online Document 693

ZnSe(x)Te(1-x) electronic properties

Online Document 694

ZnSe(x)Te(1-x) impurities and defects

Online Document 695

ZnSe(x)Te(1-x) transport and optical properties

Online Document 696

CdS(1-x)Se(x) electronic properties

Online Document 697

CdS(1-x)Se(x) impurities and defects, lattice and transport properties

Online Document 698

CdS(1-x)Se(x) optical properties

Online Document 699

CdS(1-x)Te(x) physical properties

Online Document 700

CdSe(x)Te(1-x) electronic properties

Online Document 701

CdSe(x)Te(1-x) impurities and defects

Online Document 702

CdSe(x)Te(1-x) transport and optical properties

Online Document 703

Zn(x)Cd(1-x)O physical properties

Online Document 704

Zn(x)Cd(1-x)S electronic properties

Online Document 705

Zn(x)Cd(1-x)S impurities and defects

Online Document 706

Zn(x)Cd(1-x)S lattice parameters, phase diagrams

Online Document 707

Zn(x)Cd(1-x)S transport properties

Online Document 708

Zn(x)Cd(1-x)S optical properties

Online Document 709

Zn(x)Cd(1-x)Se electronic properties

Online Document 710

Zn(x)Cd(1-x)Se impurities and defects

Online Document 711

Zn(x)Cd(1-x)Se transport properties

Online Document 712

Zn(x)Cd(1-x)Se optical properties

Online Document 713

Zn(x)Cd(1-x)Te electronic properties

Online Document 714

Zn(x)Cd(1-x)Te impurities and defects

Online Document 715

Zn(x)Cd(1-x)Te lattice properties

Online Document 716

Zn(x)Cd(1-x)Te transport properties

Online Document 717

Zn(x)Cd(1-x)Te optical properties

Online Document 718

Zn(1-y)Cd(y)S(x)Se(1-x) physical properties

Online Document 719

Zn(1-y)Cd(y)Se(x)Te(1-x) physical properties

Online Document 720

Cd(Te,Se,S) physical properties

Online Document 721

Zn(Te,Se,S) physical properties

Online Document 722

Zn(x)Hg(1-x)Se physical properties

Online Document 723

Hg(1-x)Zn(x)Te physical properties

Online Document 724

Hg(1-x)Cd(x)Se electronic properties

Online Document 725

Hg(1-x)Cd(x)Se lattice properties

Online Document 726

Hg(1-x)Cd(x)Se transport and optical properties

Online Document 727

Hg(1-x)Cd(x)Te band structure, energy gap

Online Document 728

Hg(1-x)Cd(x)Te interband transition energies, further band parameters

Online Document 729

Hg(1-x)Cd(x)Te effective masses

Online Document 730

Hg(1-x)Cd(x)Te impurity levels

Online Document 731

Hg(1-x)Cd(x)Te lattice properties

Online Document 732

Hg(1-x)Cd(x)Te transport properties

Online Document 733

Hg(1-x)Cd(x)Te optical properties

Online Document 734

Beryllium compounds (Be-VI) general properties

Online Document 735

Beryllium oxide (BeO) electronic properties

Online Document 736

Beryllium oxide (BeO) impurities and defects

Online Document 737

Beryllium oxide (BeO) lattice properties

Online Document 738

Beryllium oxide (BeO) transport and optical properties

Online Document 739

Beryllium oxide (BeO) optical properties

Online Document 740

Beryllium oxide (BeO) further properties

Online Document 741

Beryllium sulfide (BeS) physical properties

Online Document 742

Beryllium selenide (BeSe) physical properties

Online Document 743

Beryllium telluride (BeTe) physical properties

Online Document 744

Indium manganese arsenide In(1-x)Mn(x)As physical properties

Online Document 745

Gallium manganese arsenide Ga(1-x)Mn(x)As physical properties

Online Document 746

IV-VI semimagnetic semiconductors with Mn, Eu and Gd general properties

Online Document 747

Lead manganese telluride - Pb(1-x)Mn(x)Te physical properties

Online Document 748

Lead manganese selenide - Pb(1-x)Mn(x)Se physical properties

Online Document 749

Lead manganese sulfide - Pb(1-x)Mn(x)S physical properties

Online Document 750

Lead tin manganese selenide - Pb(1-x-y)Sn(y)Mn(x)Se physical properties

Online Document 751

Tin manganese telluride - Sn(1-x)Mn(x)Te physical properties

Online Document 752

Germanium manganese telluride - Ge(1-x)Mn(x)Te physical properties

Online Document 753

Lead tin manganese telluride - Pb(1-x-y)Sn(y)Mn(x)Te physical properties

Semiconductors · II-VI and I-VII Compounds; Semimagnetic Compounds

Table of contents (753 documents)