1. Investigation of the electronic, magnetic, elastic, thermodynamic and thermoelectric properties of Mn2CoCr Heusler compound A DFT-based simulation;Srivastava;J. Magn. Magn Mater.,2020
2. Structural, elastic, electronic, and magnetic properties of full-heusler alloys Sc2TiAl and Sc2TiSi using the FP-lapw method;Al-Masri;Magnetochemistry,2023
3. Investigation of the structural, mechanical, optoelectronic and, thermoelectric characteristics of cubic GeTiO3: an ab initio study;Manzoor;Matt. Today Comm,2023
4. An investigation using DFT methods on the electronic and optical properties, and mechanical behavior of the wurtzite ZnO1-xTex ternary alloy;Moussa;Curr. Appl. Phys.,2023
5. Ab initio predictions of pressure-dependent structural, elastic, and thermodynamic properties of GaMF3 (M= Ca, and Sr) halide perovskites;Bedjaoui;Solid State Commun.,2024