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Autor:
Bendehiba Sid Ahmed, Besbes Anissa, Djelti Radouan, Najwa Al Bouzieh, I. Kars Durukan, Noureddine Amrane
Publikováno v:
East European Journal of Physics, Iss 1, Pp 294-307 (2024)
Density functional theory is used to explore the physical properties of the new half-Heusler alloys XRhZ (X =V, Nb and Z = Si, Ge). The exchange-correlation effects were treated by the TB-mBJ potential. The four studied compounds are nonmagnetic semi
Externí odkaz:
https://doaj.org/article/5040c6243fe24512aa2b17e8a627cb9e
