Open AccessAb Initio Calculation of Accurate Electronic and Transport Properties of Zinc Blende Gallium Antimonide (zb-GaSb)
Author(s) -
Yacouba Issa Diakité,
Yuriy Malozovsky,
Cheick Oumar Bamba,
Lashounda Franklin,
Diola Bagayoko
Publication year - 2022
Publication title -
journal of modern physics
Language(s) - English
Resource type - Journals
eISSN - 2153-120X
pISSN - 2153-1196
DOI - 10.4236/jmp.2022.134029
Subject(s) - ab initio , gallium antimonide , density functional theory , band gap , materials science , linear combination of atomic orbitals , lattice constant , ground state , local density approximation , electronic structure , electronic band structure , condensed matter physics , atomic physics , physics , computational chemistry , chemistry , quantum mechanics , basis set , superlattice , diffraction