Mechanical properties and hydrogen diffusion behaviors of metal hydrides from molecular dynamics simulations-Reference-Cited by-同舟云学术

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Mechanical properties and hydrogen diffusion behaviors of metal hydrides from molecular dynamics simulations

Published:2024-09 Issue: Volume:81 Page:1288-1298
ISSN:0360-3199
Container-title:International Journal of Hydrogen Energy
language:en
Short-container-title:International Journal of Hydrogen Energy

Author:

Yu Feifei,Xiang Xia,Xu Canhui,Zu Xiaotao,Hu Shuanglin^ORCID

Publisher

Elsevier BV

Reference75 articles.

1. First-principles investigation of metal-hydride phase stability: the Ti-H system;Xu;Phys Rev B,2007

2. Prediction on phase stabilities of the Zr-H system from the first-principles;Chen;Acta Metall Sin-EngL,2021

3. Application of hafnium hydride control rod to large sodium cooled fast breeder reactor;Ikeda;Nucl Eng Des,2014

4. Mechanical properties of metal dihydrides;Schultz;Model Simulat Mater Sci Eng,2016

5. Elastic moduli of titanium-hydrogen alloys in the temperature range 20°C to 1100 °C;Senkov;Metall Mater Trans A,1996

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