Substitution effect on the electronic structure, magnetic anisotropy and thermoelectric behavior of Heusler-type Co[formula omitted]Mn[formula omitted]X[formula omitted]Si (X = V, Cr, Fe; 0[formula omitted]z[formula omitted]1) compounds: A density functional study

Autor: J., John Donald Raj, Meitei, Thingujam Yaiphalemba, Dey, Ardhendu, Sen, Arijit
Zdroj: In Physica B: Condensed Matter 15 September 2023 665
Databáze: ScienceDirect
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