Zobrazeno 1 - 10
of 53
pro vyhledávání: '"Yuriy Malozovsky"'
Autor:
Yacouba Issa Diakite, Yuriy Malozovsky, Cheick Oumar Bamba, Lashounda Franklin, Diola Bagayoko
Publikováno v:
Materials, Vol 15, Iss 10, p 3690 (2022)
We carried out a density functional theory (DFT) study of the electronic and related properties of zinc blende indium arsenide (zb-InAs). These related properties include the total and partial densities of states and electron and hole effective masse
Externí odkaz:
https://doaj.org/article/0f3f2a0e92474e6c9d3ff1a99850e637
Publikováno v:
Materials, Vol 14, Iss 20, p 6128 (2021)
We report the results from self-consistent calculations of electronic, transport, and bulk properties of beryllium sulfide (BeS) in the zinc-blende phase, and employed an ab-initio local density approximation (LDA) potential and the linear combinatio
Externí odkaz:
https://doaj.org/article/1e5113c23bc944ba80e9b7e87f5be0b7
Publikováno v:
AIP Advances, Vol 8, Iss 2, Pp 025212-025212-12 (2018)
We present results from first principle, local density approximation (LDA) calculations of electronic, transport, and bulk properties of iron pyrite (FeS2). Our non-relativistic computations employed the Ceperley and Alder LDA potential and the linea
Externí odkaz:
https://doaj.org/article/90cfac28ac774aa491920d19ad22edf2
Autor:
Yacouba Issa Diakite, Yuriy Malozovsky, Cheick Oumar Bamba, Lashounda Franklin, Diola Bagayoko
Publikováno v:
Journal of Modern Physics. 13:414-431
Publikováno v:
Materials Sciences and Applications. 11:401-414
We report results on electronic, transport, and bulk properties of rock-salt magnesium selenide (MgSe), from density functional theory (DFT) calculations. We utilized a local density approximation (LDA) potential and the linear combination of atomic
Publikováno v:
Materials, Vol 14, Iss 6128, p 6128 (2021)
Materials
Volume 14
Issue 20
Materials
Volume 14
Issue 20
We report the results from self-consistent calculations of electronic, transport, and bulk properties of beryllium sulfide (BeS) in the zinc-blende phase, and employed an ab-initio local density approximation (LDA) potential and the linear combinatio
Autor:
Yuriy Malozovsky, Diola Bagayoko, Ifeanyi H. Nwigboji, Lashounda Franklin, Abdoulaye Goita, Feng Gao
Publikováno v:
Journal of Modern Physics. 10:909-921
We present results from ab-initio, self-consistent calculations of electronic and related properties for the ground state of cubic lithium selenide (Li2Se). We employed a local density approximation (LDA) potential and performed computations followin
Publikováno v:
Electronics
Volume 9
Issue 11
Volume 9
Issue 11
We have studied electronic, structural, and transport properties of zinc-blende magnesium sulfide (zb-MgS). We employed a local density approximation (LDA) potential and the linear combination of atomic orbitals (LCAO) method. Our computational metho
We present an ab initio, self consistent density functional theory (DFT) description of ground state electronic and related properties of hexagonal boron nitride (hex-BN). We used a local density approximation (LDA) potential and the linear combinati
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::6bb8875e90e06f19e7de8a96d298b7cf
Publikováno v:
Journal of Modern Physics. :1773-1784
We report results from ab-initio, self-consistent density functional theory (DFT) calculations of electronic, transport and bulk properties of rock salt magnesium sulfide (MgS). In the absence of experimental data on these properties, except for the