Author:
Usman Muhammad,Ur Rehman Jalil,Bilal Tahir M.,Hussain Abid,Sagir Muhammad,Assiri Mohammed A.,Imran Muhammad,Alzaid Meshal,Alrobei Hussein
Funder
Deanship of Scientific Research, King Faisal University
King Khalid University
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry
Reference46 articles.
1. First-principles calculations of pressure and temperature dependence of thermodynamic properties of anti-perovskite BiNBa3 compound;Bidai;Chinese Journal of Physics,2017
2. Structural, magnetic, electronic and mechanical properties of full-Heusler alloys Co2YAl (Y= Fe, Ti): first principles calculations with different exchange-correlation potentials;Fadila;Journal of Magnetism and Magnetic Materials,2018
3. First-principles Calculations to Investigate Structural, Electronics, Optical and Elastic Properties of Sn-based Inorganic Halide-perovskites CsSnX3 (X= I, Br, Cl) for Solar Cell Applications;Rehman;Computational and Theoretical Chemistry,2022
4. Structural, elastic, thermodynamic and electronic properties of LuX (X= N, Bi and Sb) compounds: first principles calculations;Ameri;Phase Transitions,2016
5. Predictive study of structural, electronic, magnetic and thermodynamic properties of XFeO3 (X= Ag, Zr and Ru) multiferroic materials in cubic perovskite structure: first-principles calculations;Moulay;Materials Science-Poland,2015
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