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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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Titel: |
First-principles calculations to investigate structural, elastic, thermodynamic, electronic, and optical properties of AgXCl3 (X = Fe, Co & Mn) |
Auteur: |
Mondal, Prianka Hossain, Kamal Khanom, Mst Shamima Hossain, Md Kamal Ahmed, Farid |
Verschenen in: |
Computational condensed matter |
Paginering: |
Jaargang 37 () nr. C pagina's p. |
Jaar: |
2023 |
Inhoud: |
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Uitgever: |
Elsevier B.V. |
Bronbestand: |
Elektronische Wetenschappelijke Tijdschriften |
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