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First-principles calculations to investigate structural, elastic, thermodynamic, electronic, and optical properties of AgXCl3 (X = Fe, Co & Mn) |
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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: |
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Publisher: |
Elsevier B.V. |
Source file: |
Elektronische Wetenschappelijke Tijdschriften |
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