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Journal of Nuclear Materials

Volumn 427, Issue 1-3, 2012, Pages 311-322

Molecular dynamics simulation of UO 2 nanocrystals melting under isolated and periodic boundary conditions

(4) 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; DENSITY JUMPS; HEAT OF FUSION; IN-VACUUM; MELTING CHARACTERISTICS; MOLECULAR DYNAMICS SIMULATIONS; PAIR POTENTIAL; PERIODIC BOUNDARY CONDITIONS; PRESSURE DEPENDENCE; SIZE DEPENDENCE;

APPROXIMATION THEORY; BOUNDARY CONDITIONS; MELTING POINT; MOLECULAR DYNAMICS; NANOCRYSTALS;

PHASE TRANSITIONS;

EID: 84861930654 PISSN: 00223115 EISSN: None Source Type: Journal
DOI: 10.1016/j.jnucmat.2012.05.023 Document Type: Article

Times cited : (9)

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