First-principles calculations of phase transition, elasticity, phonon spectra, and thermodynamic properties for hafnium-Reference-Cited by-同舟云学术

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

Published:2019-02 Issue: Volume:157 Page:121-131
ISSN:0927-0256
Container-title:Computational Materials Science
language:en
Short-container-title:Computational Materials Science

Author:

Zhang Cheng-Bin,Li Wei-Dong,Zhang Ping,Wang Bao-Tian

Funder

NSFC

NSFC-NSAF

Publisher

Elsevier BV

Subject

Computational Mathematics,General Physics and Astronomy,Mechanics of Materials,General Materials Science,General Chemistry,General Computer Science

Reference92 articles.

1. Hafnium clad fuels for fast spectrum BWRs;Wallenius;Ann. Nucl. Energy,2008

2. Hafnium binary alloys from experiments and first principles;Levy;Acta Mater.,2010

3. Correlation between d-band occupancy and crystal structure in the rare earths;Duthie;Phys. Rev. Lett.,1977

4. Crystal structure from one-electron theory;Skriver;Phys. Rev. B,1985

5. Structural stability of hafnium under pressure;Gyanchandani;J. Phys.: Condens. Matter,1990

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