Zobrazeno 1 - 3
of 3
pro vyhledávání: '"Blaise Ayirizia"'
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
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