Zobrazeno 1 - 10
of 33
pro vyhledávání: '"Huseinova, D."'
Publikováno v:
Moldavian Journal of the Physical Sciences, Vol 9, Iss 3-4, Pp 349-354 (2010)
We present first-principles calculation of lattice dynamics of the TlGaSe2 ternary semiconductor compounds. Calculations have been performed using open-source code ABINIT on the basis of the density functional perturbation theory within the plane-wav
Externí odkaz:
https://doaj.org/article/f03738c57ed14831a3631151cb9b3a87
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
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
Autor:
Allakhverdiev, K., Baykara, T., Ellialtioğlu, Ş., Hashimzade, F., Huseinova, D., Kawamura, K., Kaya, A.A., Kulibekov (Gulubayov), A.M., Onari, S.
Publikováno v:
In Materials Research Bulletin 2006 41(4):751-763
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
Autor:
Allakhverdiev, K. R., Hashimzade, F. M., Huseinova, D. A., Nizametdinova, M. A., Orudzhev, G. S., Ulubey, A. M., Kir, M. H.
In this paper we present the results of ab initio first-principle calculations of the lattice dynamics of ternary TlInS2 semiconductor with highly anisotropic crystal structure. Calculations have been performed using the open-source code ABINIT on th
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=r39c86a4b39b::cb3d58750dc9ab482bc6589c3ca15f74
https://aperta.ulakbim.gov.tr/record/104553
https://aperta.ulakbim.gov.tr/record/104553
Autor:
Ulubey Kulibekov, A. M., Hashimzade, F. M., Huseinova, D. A., Nizametdinova, M. A., Orudzhev, G. S., Allakhverdiev, K. R., Yildiz, N. T.
In this paper we present the results of ab initio calculations of the lattice dynamics of ternary TlGaS2 semiconductor with highly anisotropic crystal structure. Calculations have been performed using the open-source code ABINIT on the basis of densi
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=r39c86a4b39b::5739a1b542708423f2dfa72cbf6787bc
https://aperta.ulakbim.gov.tr/record/92337
https://aperta.ulakbim.gov.tr/record/92337