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Journal of Applied Physics

Volumn 107, Issue 3, 2010, Pages

Bond-order potential for point and extended defect simulations in tungsten

(4) Ahlgren, T a Heinola, K a Juslin, N a Kuronen, A a

a UNIVERSITY OF HELSINKI (Finland)

Author keywords

[No Author keywords available]

Indexed keywords

ATOMIC-SCALE SIMULATIONS; BOND-ORDER POTENTIAL; EXTENDED DEFECT; INTERATOMIC BONDS; MIGRATION ENERGY; SELF-INTERSTITIAL ATOMS; VACANCY CLUSTER;

BINDING ENERGY; POINT DEFECTS; TUNGSTEN; VACANCIES;

DEFECTS;

EID: 76949090296 PISSN: 00218979 EISSN: None Source Type: Journal
DOI: 10.1063/1.3298466 Document Type: Article

Times cited : (83)

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