First-principles calculations to investigate structural, electronic and magnetic anisotropy energy of ZnFe[formula omitted]O[formula omitted] spinel ferrite for spintronics applications
Autor: | Alrashdi, Ayash O., Munir, H. Bushra, Ahmad, Rana Ali, Fadhali, Mohammed M., Afaq, A., Bakar, Abu, Abdallah, Suhad Ali Osman |
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Zdroj: | In Chemical Physics 1 November 2023 575 |
Databáze: | ScienceDirect |
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