First-principles calculations to investigate structural, electronic, magnetic mechanical, and thermal properties of half-Heusler alloys CoYGe (Y = Mn, Fe): using GGA and GGA+U potentials

Toual, Y.; Mouchou, S.; Rani, Upasana; Azouaoui, A.; Hourmatallah, A.; Masrour, R.; Rezzouk, A.; Bouslykhane, K.; Benzakour, N.

doi:10.1007/s43207-024-00449-y

J. Korean Ceram. Soc.

2024

DOI: 10.1007/s43207-024-00449-y

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First-principles calculations to investigate structural, electronic, magnetic mechanical, and thermal properties of half-Heusler alloys CoYGe (Y = Mn, Fe): using GGA and GGA+U potentials

Y. Toual,

S. Mouchou,

Upasana Rani

et al.

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First-principles calculations to investigate structural, electronic, magnetic mechanical, and thermal properties of half-Heusler alloys CoYGe (Y = Mn, Fe): using GGA and GGA+U potentials

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References 79 publications

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