期刊
JOURNAL OF NUCLEAR MATERIALS
卷 386-88, 期 -, 页码 109-111出版社
ELSEVIER SCIENCE BV
DOI: 10.1016/j.jnucmat.2008.12.085
关键词
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We have used density functional theory based ab initio calculations to investigate the tendency of He and H to form clusters. For both species the most stable interstitial Configuration is in a tetrahedral site, however their clustering tendencies are totally different. The He-He interaction is purely elastic in nature and as such highly binding at close separation distances. The H-H interaction on the other hand is almost negligible since the elastic binding effect is compensated for by the change in effective position of the H states in the density of states. He atoms always bond more strongly to He(x)H(y) complexes in a vacancy than H atoms. (C) 2008 Elsevier B.V. All rights reserved.
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