Molecular-dynamics simulation of threshold displacement energies in zircon

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

Volumn 267, Issue 20, 2009, Pages 3431-3436

  Moreira, Pedro A F P ^a,b   Devanathan, Ram ^a   Yu, Jianguo ^a   Weber, William J ^a  

^a PACIFIC NORTHWEST NATIONAL LABORATORY   (United States)

^b UNIVERSITY OF CAMPINAS   (Brazil)

Author keywords

Displacement energy; Molecular dynamics; Radiation effects; Zircon

Indexed keywords

CALCULATED VALUES; CRYSTALLOGRAPHIC DIRECTIONS; DISPLACEMENT ENERGY; DISPLACEMENT THRESHOLD ENERGY; EXPERIMENTAL STUDIES; INITIAL CONDITIONS; INTERATOMIC POTENTIAL; IRRADIATION DAMAGE; MOLECULAR DYNAMICS SIMULATIONS; MONTE CARLO SIMULATION; SUB-LATTICES; THRESHOLD DISPLACEMENT ENERGY;

COMPUTER SIMULATION; DYNAMICS; MOLECULAR DYNAMICS; MONTE CARLO METHODS; SILICATE MINERALS; UNCERTAINTY ANALYSIS; ZIRCON; ZIRCONIUM;

RADIATION EFFECTS;

EID: 70349498378     PISSN: 0168583X     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.nimb.2009.07.023     Document Type: Article

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