First principles study of the behavior of H atoms at TiO/V interface-Reference-Cited by-同舟云学术

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First principles study of the behavior of H atoms at TiO/V interface

Published:2024-09 Issue: Volume:1239 Page:114760
ISSN:2210-271X
Container-title:Computational and Theoretical Chemistry
language:en
Short-container-title:Computational and Theoretical Chemistry

Author:

Wang Yuan,Zhang Jiteng,Tong Lijia,Jin Na^ORCID

Publisher

Elsevier BV

Reference31 articles.

1. Materials challenges for ITER – Current status and future activities;Barabash;J. Nucl. Mater.,2007

2. Structural materials issues for the next generation fission reactors;Chant;JOM,2010

3. Interactions of solute atoms with self-interstitial atoms/clusters in vanadium: A first-principles study;Zhang;J. Nucl. Mater.,2021

4. Present status of vanadium alloys for fusion applications;Muroga;J. Nucl. Mater.,2014

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