Molecular dynamics simulation of radiation damage in bcc tungsten

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

Volumn 255, Issue 1 SPEC. ISS., 2007, Pages 27-31

  Fikar, J ^a   Schaeublin, R ^a  

^a EPFL   (Switzerland)

Author keywords

EAM potential; Irradiation defects; Molecular dynamics; W

Indexed keywords

COMPUTER SIMULATION; MOLECULAR DYNAMICS; MOLECULAR ORIENTATION; NEUTRON IRRADIATION; STATISTICAL METHODS; TUNGSTEN;

EMBEDDED ATOM METHOD (EAM); FRENKEL PAIRS (FP); HIGH ENERGY NEUTRON IRRADIATION; IRRADIATION DEFECTS;

RADIATION DAMAGE;

EID: 33846901107     PISSN: 0168583X     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.nimb.2006.11.007     Document Type: Article

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