First-principles investigations of structural, electronic, vibrational, and thermoelectric properties of half-Heusler VYGe(Y=Rh, Co, Ir)compounds

Autor: Solola, G.T., Bamgbose, M.K., Adebambo, P.O., Ayedun, F., Adebayo, G.A.
Zdroj: In Computational Condensed Matter September 2023 36
Databáze: ScienceDirect