Výsledky vyhledávání - "Kalaliz Kheira"

First-principles study of electronic structures, thermodynamic, and thermoelectric properties of the new Rattling Full Heusler compounds Ba2AgZ (Z = As, Sb, Bi)

Autor: A. Chahed, A. Sayede, Kalaliz Kheira, A. Oughilas, M. A. Khettir, M. A. Boukli

Publikováno v: Revista Mexicana de Física. 67

The ab initio calculations based on the density functional theory (DFT) using the self-consistent Full potential linearized augmented plane wave (FPLAPW) method were performed to explore the electronic structures, thermodynamic and thermoelectric pro

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::84cbf449e39a443966736ba59f62bba6
https://doi.org/10.31349/revmexfis.67.060501

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