Study of MgO Under Pressure Structural and Electronic Properties

In this study, the Density Function Theory (DFT), Generalized Gradient Approximation (GGA) and Local Density Approximation (LDA) were used, based on the Siesta code, in order to study the magnesium oxide compound (MgO) and focus on the (B4) Wurtzite phase. This is to find the primary cell constants...

Full description

Bibliographic Details
Main Authors: Yamina Benkrima, Abderrahim Achouri, Djamel Belfennache, Radhia Yekhlef, Naim Hocine
Format: Article
Language:English
Published: V.N. Karazin Kharkiv National University Publishing 2023-06-01
Series:East European Journal of Physics
Subjects:
Online Access:https://periodicals.karazin.ua/eejp/article/view/21608