High-precision molecular dynamics simulation of UO2-PuO 2: Anion self-diffusion in UO2

Journal of Nuclear Materials

Volumn 433, Issue 1-3, 2013, Pages 215-226

  Potashnikov, S I ^a   Boyarchenkov, A S ^a   Nekrasov, K A ^a   Kupryazhkin, A Ya ^a  

^a URAL FEDERAL UNIVERSITY   (Russian Federation)

Author keywords

[No Author keywords available]

Indexed keywords

DEFECT FORMATION ENERGIES; DIFFUSION ACTIVATION ENERGY; EMBEDDED DEFECTS; EXCHANGE DIFFUSION; EXCHANGE MECHANISM; GRAPHICS PROCESSOR; HIGH-PRECISION; LATTICE STATICS; LOW TEMPERATURES; MOLECULAR DYNAMICS SIMULATIONS; OXYGEN ANION; PAIR INTERACTIONS; PAIR POTENTIAL; SELF-DIFFUSION; SUPERIONIC TRANSITION; TEMPERATURE DEPENDENCE; VACANCY MECHANISMS;

ACTIVATION ENERGY; APPROXIMATION THEORY; CRYSTAL DEFECTS; IONS; MOLECULAR DYNAMICS; MOLECULAR MECHANICS; SURFACE DEFECTS;

DIFFUSION;

EID: 84867895212     PISSN: 00223115     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.jnucmat.2012.08.033     Document Type: Article

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