A Theoretical Study on Electronic Behavior and Mechanical Properties of Ferromagnetic Manganese Selenide: AgMn2Se4
In this study, the electronic behavior and mechanical properties of the ferromagnetic chalcospinel manganese-based selenide (AgMn2Se4) which crystallized in face centered cubic structure with space group Fd3 ̅m and space number 227, were investigated. All ab initio calculations were carried out by G...
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| Formato: | article |
| Lenguaje: | EN TR |
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Suleyman Demirel University
2021
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| Acceso en línea: | https://doaj.org/article/24bc5b21f506490cbc99717d4c762180 |
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