Lattice dynamics and thermodynamic investigation of MNiSn (M = Hf, Ti and Zr) Half-Heusler compounds: Density functional theory approach

Autor: Musari, A.A. *, Adetunji, B.I., Adebambo, P.O., Adebayo, G.A. *
Zdroj: In Materials Today Communications March 2020 22
Databáze: ScienceDirect