Molecular dynamics simulations of threshold displacement energies in Fe

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

Volumn 246, Issue 2, 2006, Pages 322-332

  Nordlund, K ^a   Wallenius, J ^b,c   Malerba, L ^d  

^a UNIVERSITY OF HELSINKI   (Finland)

^b ROYAL INSTITUTE OF TECHNOLOGY   (Sweden)

^c UPPSALA UNIVERSITY   (Sweden)

^d BELGIAN NUCLEAR RESEARCH CENTRE   (Belgium)

Author keywords

Fe; Simulation; Threshold displacement energy

Indexed keywords

COMPUTER SIMULATION; CRYSTAL ATOMIC STRUCTURE; INTERFACIAL ENERGY; MOLECULAR DYNAMICS; POWER CONTROL; THRESHOLD ELEMENTS;

CRYSTAL DIRECTION; EXPERIMENTAL THRESHOLD DISPLACEMENT ENERGIES; INTERATOMIC POTENTIALS; THRESHOLD DISPLACEMENT ENERGY;

IRON;

EID: 33646078114     PISSN: 0168583X     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.nimb.2006.01.003     Document Type: Article

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