Open AccessStructural and optical properties of Wurtzite phase MgO: first principles calculation
Author(s) -
Yamina Benkrima,
Abdelkader Souigat,
Zineb Korichi,
Mohammed Elbar Soudani
Publication year - 2022
Publication title -
digest journal of nanomaterials and biostructures
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.256
H-Index - 44
ISSN - 1842-3582
DOI - 10.15251/djnb.2022.174.1211
Subject(s) - wurtzite crystal structure , refractive index , materials science , density functional theory , ab initio , lattice constant , siesta (computer program) , local density approximation , condensed matter physics , dielectric , phase (matter) , ab initio quantum chemistry methods , molecular physics , optics , computational chemistry , chemistry , physics , quantum mechanics , molecule , optoelectronics , zinc , diffraction , metallurgy