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First-principles calculations of phase transition, elasticity, phonon spectra, and thermodynamic properties for hafnium
First-principles calculations of phase transition, elasticity, phonon spectra, and thermodynamic properties for hafnium
First-principles calculations of phase transition, elasticity, phonon spectra, and thermodynamic properties for hafnium
Zhang, Cheng-Bin (author) / Li, Wei-Dong (author) / Zhang, Ping (author) / Wang, Bao-Tian (author)
Computational materials science ; 157 ; 121-131
2019-01-01
11 pages
Article (Journal)
Unknown
DDC:
620.1
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