Large molecular dynamics simulations of collision cascades in single-crystal, bi-crystal, and poly-crystal UO2

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

Volumn 267, Issue 18, 2009, Pages 3013-3016

  Van Brutzel, L ^a   Vincent Aublant, E ^a   Delaye, J M ^a  

^a DIF   (France)

Author keywords

Grain boundaries; Irradiation effects; Polycrystal; Simulation; Uranium dioxide

Indexed keywords

CLASSICAL MOLECULAR DYNAMICS; COLLISION CASCADE; EDGE DISLOCATION; GRAIN BOUNDARY STRUCTURE; IRRADIATION EFFECTS; MISORIENTATION ANGLE; MOLECULAR DYNAMICS SIMULATIONS; MOVING ATOM; SCHOTTKY DEFECTS; SIMULATION; TILT GRAIN BOUNDARY;

CRYSTAL STRUCTURE; DEFECTS; DISLOCATIONS (CRYSTALS); GRAIN SIZE AND SHAPE; IRRADIATION; MOLECULAR DYNAMICS; POINT DEFECTS; POLYCRYSTALS; TRANSURANIUM ELEMENTS; URANIUM; URANIUM DIOXIDE; VACANCIES;

GRAIN BOUNDARIES;

EID: 69949184455     PISSN: 0168583X     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.nimb.2009.06.078     Document Type: Article

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