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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 (Autor:in) / Li, Wei-Dong (Autor:in) / Zhang, Ping (Autor:in) / Wang, Bao-Tian (Autor:in)
Computational materials science ; 157 ; 121-131
01.01.2019
11 pages
Aufsatz (Zeitschrift)
Unbekannt
DDC:
620.1
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