First principles computation of insulator–semiconductor–metal transition and its impact on structural, elastic, mechanical, anisotropic and optical properties of CsSrF3 under systematic static isotropic pressure
Author:
Affiliation:
1. Department of Physics, Government College University Lahore, Lahore, Pakistan
2. Department of Physics, University of Engineering and Technology Lahore, Lahore, Pakistan
Funder
Higher Education Commission of Pakistan
Publisher
Informa UK Limited
Subject
Condensed Matter Physics,General Materials Science,General Chemical Engineering,Modeling and Simulation,Information Systems,General Chemistry
Link
https://www.tandfonline.com/doi/pdf/10.1080/08927022.2023.2165127
Reference85 articles.
1. Full potential calculation of structural, elastic and electronic properties of BaZrO3 and SrZrO3
2. New Light on an Old Story: Perovskites Go Solar
3. DFT understandings of structural properties, mechanical stability and thermodynamic properties of BaCfO3 perovskite
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