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Journal of Nuclear Materials

Volumn 276, Issue 1, 2000, Pages 1-12

Primary damage state in fcc, bcc and hcp metals as seen in molecular dynamics simulations

(3) Bacon, D J a Gao, F a Osetsky, Yu N a

a UNIVERSITY OF LIVERPOOL (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

ALLOYS; COMPUTER SIMULATION; CRYSTAL LATTICES; DISLOCATIONS (CRYSTALS); METALS; MOLECULAR DYNAMICS; POINT DEFECTS; STACKING FAULTS;

BODY CENTERED CUBIC (BCC) LATTICE; FACE CENTERED CUBIC (FCC) LATTICE; HEXAGONAL CLOSE PACKED (HCP) LATTICE; INTERSTITIALS; VACANCIES;

RADIATION DAMAGE;

EID: 0033877090 PISSN: 00223115 EISSN: None Source Type: Journal
DOI: 10.1016/S0022-3115(99)00165-8 Document Type: Article

Times cited : (338)

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