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. * |
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Zdroj: | In Materials Today Communications March 2020 22 |
Databáze: | ScienceDirect |
Externí odkaz: |