First-principles calculations of structural, elastic and...

First-principles calculations of structural, elastic and electronic properties of (TaNb)0.67(HfZrTi)0.33 high-entropy alloy under high pressure

Nong, Zhi-sheng, Wang, Hao-yu, Zhu, Jing-chuan
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Volume:
27
Journal:
International Journal of Minerals, Metallurgy and Materials
DOI:
10.1007/s12613-020-2095-z
Date:
October, 2020
File:
PDF, 848 KB
2020
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