Self-diffusion near symmetrical tilt grain boundaries in UO2 matrix: A molecular dynamics simulation study

Journal of Nuclear Materials

Volumn 392, Issue 1, 2009, Pages 114-120

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

^a DIF   (France)

Author keywords

[No Author keywords available]

Indexed keywords

ATOMIC STRUCTURE; GRAIN BOUNDARY CORES; GRAIN BOUNDARY INTERFACE; GRAIN BOUNDARY PLANE; HIGH ACCELERATION; HOPPING MECHANISM; MATRIX; MOLECULAR DYNAMICS SIMULATIONS; NANOMETRES; RANDOM DIFFUSION; SELF-DIFFUSION; SELF-DIFFUSIONS; TEMPERATURE EFFECTS; TILT GRAIN BOUNDARY; VAN HOVE CORRELATION;

DIFFUSION; DYNAMICS; GRAIN BOUNDARIES; MOLECULAR DYNAMICS; OPTICAL FILTERS; OXYGEN; THERMAL EFFECTS; TRANSURANIUM ELEMENTS; URANIUM;

GRAIN SIZE AND SHAPE;

EID: 67349147009     PISSN: 00223115     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.jnucmat.2009.03.059     Document Type: Article

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