First principle calculation of mechanical stability,...

Computational Condensed Matter 2020 / 12 Vol. 25

First principle calculation of mechanical stability, opto-electronic and thermo-electric properties of TaIrGeSn (0 ≤ x ≤ 1) Half-Heusler alloy

Hussain, Aamir, Kashif, Muhammad, Belabbas, Mawloud, Noreen, Misbah, Rehman janjua, Faseeh ur, Arbouche, Omar
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Volume:
25
Journal:
Computational Condensed Matter
DOI:
10.1016/j.cocom.2020.e00511
Date:
December, 2020
File:
PDF, 3.20 MB
2020
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