Investigating the electronic structure, magnetic, and optical properties of the KCrS half Heusler compound from first principles.

Using first principles calculations, which were conducted within the framework of Density Functional Theory (DFT) and General Gradient Approximation (GGA), which were implemented using the WIEN2k code program, in order to calculate the structural, electronic, magnetic, and optical properties of the...

Full description

Bibliographic Details

Published in:	Journal of Basrah Researches (Sciences) Vol. 50; no. 1; pp. 125 - 137
Main Authors:	Saleh, Rabab A., AL-Zyadi, Jabbar M.
Format:	Article
Published:	Republic of Iraq Ministry of Higher Education & Scientific Research (MOHESR) 2024
Subjects:	Stimulated emission Metal-spinning Magnetic moments Band gaps Optical properties
Online Access:	View this record in EBSCOhost