First-principles calculations to investigate structural, elastic, thermodynamic, electronic, and optical properties of AgXCl3 (X = Fe, Co & Mn)

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Bibliographic Details
Published in:Computational Condensed Matter 2023-12, Vol.37, p.e00860, Article e00860
Main Authors: Mondal, Prianka, Hossain, Kamal, Khanom, Mst Shamima, Hossain, Md Kamal, Ahmed, Farid
Format: Article
Language:English
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ISSN:2352-2143
2352-2143
DOI:10.1016/j.cocom.2023.e00860