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
Zdroj: In Chemical Physics 1 November 2023 575
Databáze: ScienceDirect