Author:
Sabir B.,Murtaza G.,Arif Khalil R.M.,Mahmood Qasim
Funder
ORIC, GC University, Lahore Pakistan
Subject
Materials Chemistry,Computer Graphics and Computer-Aided Design,Physical and Theoretical Chemistry,Spectroscopy
Cited by
57 articles.
订阅此论文施引文献
订阅此论文施引文献,注册后可以免费订阅5篇论文的施引文献,订阅后可以查看论文全部施引文献
1. A first principles based exploration of Rb2XHgCl6 (X= Al, Y) halide double perovskites for their applications in futuristic efficient technologies;Journal of Physics and Chemistry of Solids;2025-01
2. Tuning the essential physical properties of KTaO3 through sulfur, selenium doping, and oxygen vacancy: A first principle investigation;Journal of Physics and Chemistry of Solids;2024-11
3. First-principles studies on the structural, elastic, electronic and optical properties of K2TiBr6 under high pressure;Physica Scripta;2024-09-04
4. A theoretical approach to study oxide-based perovskite materials XTiO3 (X = Be, Mg, Ca, Sr and Ba) for photovoltaic applications;Physica Scripta;2024-09-03
5. Ab-initio study about the structural, optoelectronic, magnetic, and elastic properties of novel combinations of 2D MXenes M3C2 (M= Zr, Mo) for energy harvesting applications;Physica B: Condensed Matter;2024-07