Zobrazeno 1 - 10
of 35
pro vyhledávání: '"Hashimzade, F. M."'
We have investigated the band structure of the bulk crystal and the (001) surface of the \beta-InTe layered crystal subjected to biaxial stretching in the layer plane. The calculation has been carried out using the full-potential linearized augmented
Externí odkaz:
http://arxiv.org/abs/1708.07685
Half-metallic properties of TlCrS2, TlCrSe2 and hypothetical TlCrSSe have been investigated by first-principles all-electron full-potential linearized augmented plane wave plus local orbital (FP-LAPW+lo) method based on density functional theory (DFT
Externí odkaz:
http://arxiv.org/abs/1702.03979
The valence band offsets (VBO) for the \b{eta}-type A3B6 layered compounds depending on the thickness of the crystals have been investigated from the first principles, based on the density functional theory. To simulate the structure of a given thick
Externí odkaz:
http://arxiv.org/abs/1604.03069
This paper presents ab inition calculations of the surface phonon spectra of GeSe layered semiconductor compound, based on the Density Functional Perturbation Theory (DFPT). The surface has been imitated by a structure of periodically arranged slabs
Externí odkaz:
http://arxiv.org/abs/1407.5730
The existence of second-order structural phase transition in the SnS at a pressure of 16 GPa has been proved theoretically. The calculation is performed using the plane-wave pseudopotential approach to density-functional theory within the local-densi
Externí odkaz:
http://arxiv.org/abs/1406.2172
The IR- and Raman-active phonon frequencies, as well as the elastic constants of orthorhombic GeSe, were calculatedas a function of hydrostatic pressure using the method of density functional in the ABINIT software package. Comparison with the publis
Externí odkaz:
http://arxiv.org/abs/1303.2197
We have studied the electrical conductivity of the electron gas in parallel electric and magnetic fields directed along the plane of a parabolic quantum well (across the profile of the potential). We found a general expression for the electrical cond
Externí odkaz:
http://arxiv.org/abs/cond-mat/0504276
Electron Raman scattering (ERS) is investigated in a parabolic semiconductor quantum wire in a transverse magnetic field neglecting by phonon-assisted transitions. The ERS cross-section is calculated as a function of a frequency shift and magnetic fi
Externí odkaz:
http://arxiv.org/abs/cond-mat/0411416
Autor:
Jahangirli, Z. A.1,2 zakircahangirli@yahoo.com, Hashimzade, F. M.1, Huseynova, D. A.1, Mehdiyev, B. G.1, Mustafaev, N. B.1
Publikováno v:
Semiconductors. Jul2018, Vol. 52 Issue 7, p840-842. 3p.
We have investigated the band structure of the bulk crystal and the (001) surface of the ��-InTe layered crystal subjected to biaxial stretching in the layer plane. The calculation has been carried out using the full-potential linearized augmente
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::d89abb87b2f095759a3c370611ad6bf6