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Volumn 367-370 A, Issue SPEC. ISS., 2007, Pages 355-360
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Development of a Fe-He interatomic potential based on electronic structure calculations
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Author keywords
[No Author keywords available]
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Indexed keywords
HE-VACANCY CLUSTERS;
INTERATOMIC POTENTIAL;
ATOMIC PHYSICS;
DEFECTS;
ELECTRONIC STRUCTURE;
IRON;
VACANCIES;
HELIUM;
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EID: 34447542836
PISSN: 00223115
EISSN: None
Source Type: Journal
DOI: 10.1016/j.jnucmat.2007.03.018 Document Type: Article |
Times cited : (48)
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References (13)
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