Molecular dynamics simulation of interaction of H with vacancy in W

Nuclear Instruments and Methods in Physics Research, Section B: Beam Interactions with Materials and Atoms

Volumn 267, Issue 18, 2009, Pages 3197-3199

  Li, Xiao Chun ^a   Gao, F ^b   Lu, Guang Hong ^a  

^a BEIHANG UNIVERSITY   (China)

^b PACIFIC NORTHWEST NATIONAL LABORATORY   (United States)

Author keywords

Hydrogen; Molecular dynamics; Tungsten; Vacancy

Indexed keywords

BOND-ORDER POTENTIAL; H-VACANCY CLUSTERS; INTERSTITIAL SITES; MOLECULAR DYNAMICS SIMULATIONS; STABLE CONFIGURATION;

BINDING SITES; COMPUTATIONAL MECHANICS; DYNAMICS; HYDROGEN; MOLECULAR DYNAMICS; NUCLEAR ENERGY; POTENTIAL ENERGY; RADIATION DAMAGE; TUNGSTEN; VACANCIES;

BINDING ENERGY;

EID: 69949187601     PISSN: 0168583X     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.nimb.2009.06.065     Document Type: Article

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