Zobrazeno 1 - 10
of 17
pro vyhledávání: '"N. B. Mustafaev"'
Publikováno v:
Inorganic Materials. 56:690-694
Alloys between tin and tin telluride have been prepared and their thermal conductivity has been measured in the temperature range ~90–300 K. We have determined the lattice (χl) and electron (χel) contributions to the thermal conductivity of the a
Publikováno v:
Semiconductors. 52:840-842
The photothreshold of an α-GeS layered crystal is calculated from first principles based on the functional density method depending on its thickness. Two neighboring crystal plates consisting of several layers are separated by vacuum 4 layers thick,
Publikováno v:
Inorganic Materials. 52:1215-1219
The thermal conductivity of homogeneous crystalline Sn1–xMnxTe samples has been measured in the temperature range 90–305 K. We have determined their electron and lattice thermal conductivities and their thermal resistivity due to structural defec
Publikováno v:
Inorganic Materials. 53:358-360
We have studied the effect of annealing on the electrical conductivity σ and thermoelectric power α of SnTe crystals. The results indicate that the temperature dependences of σ and α for both the unannealed and annealed SnTe crystals, as well as
Publikováno v:
Physics of the Solid State. 58:1764-1766
The photothreshold of a β-GaS layered crystal has been calculated as a function of the thickness of the crystal using the first-principles density functional method. The final thickness of the crystal has been simulated using the periodic plate meth
Publikováno v:
Inorganic Materials. 49:1078-1080
We have studied the effect of excess tellurium atoms (up to 0.5 at %) on the thermal conductivity of single-crystal Pb1 − xMnxTe (x = 0.04) samples annealed at 570K for 120 h. We have evaluated the lattice and electron thermal conductivities of the
Autor:
F. M. Gashimzade, N. B. Mustafaev
Publikováno v:
Zeitschrift für Physik B Condensed Matter. 99:219-222
Within an effective mass approximation the energy spectrum and mass of carriers in the InSe/GaSe superlattice have been calculated. The superlattice belongs to type II: electrons are primarily confined to the InSe layers whereas the holes are mosfly
Autor:
N B Mustafaev
Publikováno v:
Journal of Physics: Condensed Matter. 6:2039-2046
Within the McClure model a dispersion equation for the energy spectrum of the Bi-Bi1-xSbx superlattices in the envelope function approximation is derived. The effective mass of minibands, the Fermi energy and the concentration of free carriers in a s
Publikováno v:
ChemInform. 29
Publikováno v:
Journal of Physics: Condensed Matter. 3:4677-4686
The theory of the electron Raman scattering (ERS) in a size-quantized film within the framework of the Abrikosov-Cohen model for the energy spectrum of Bi is developed. The wavefunctions and spectrum of electrons in the film are obtained. It is shown