Molecular dynamics simulation of UO 2 nanocrystals surface

Journal of Nuclear Materials

Volumn 421, Issue 1-3, 2012, Pages 1-8

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

^a URAL FEDERAL UNIVERSITY   (Russian Federation)

Author keywords

[No Author keywords available]

Indexed keywords

CUBIC SHAPE; ENERGY DENSITY; EXPERIMENTAL VALUES; MICROSCOPIC CAVITIES; MOLECULAR DYNAMICS SIMULATIONS; MONO-CRYSTALS; PAIR POTENTIAL; SIZE DEPENDENCE; SURFACE ENERGY DENSITY;

DYNAMICS; NANOCRYSTALS; SURFACE CHEMISTRY; SURFACE TENSION; URANIUM; URANIUM DIOXIDE;

MOLECULAR DYNAMICS;

EID: 82655165643     PISSN: 00223115     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.jnucmat.2011.11.030     Document Type: Article

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