First-principles calculations of phase transition,...

Computational Materials Science 2019 / 02 Vol. 157

First-principles calculations of phase transition, elasticity, phonon spectra, and thermodynamic properties for hafnium

Zhang, Cheng-Bin, Li, Wei-Dong, Zhang, Ping, Wang, Bao-Tian
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Volume:
157
Language:
english
Journal:
Computational Materials Science
DOI:
10.1016/j.commatsci.2018.10.028
Date:
February, 2019
File:
PDF, 1.90 MB
english, 2019
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