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                                       Details for article 5 of 22 found articles
 
 
  First-principles calculations to investigate structural, elastic, thermodynamic, electronic, and optical properties of AgXCl3 (X = Fe, Co & Mn)
 
 
Title: First-principles calculations to investigate structural, elastic, thermodynamic, electronic, and optical properties of AgXCl3 (X = Fe, Co & Mn)
Author: Mondal, Prianka
Hossain, Kamal
Khanom, Mst Shamima
Hossain, Md Kamal
Ahmed, Farid
Appeared in: Computational condensed matter
Paging: Volume 37 () nr. C pages p.
Year: 2023
Contents:
Publisher: Elsevier B.V.
Source file: Elektronische Wetenschappelijke Tijdschriften
 
 

                             Details for article 5 of 22 found articles
 
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