Evaluation of thermal properties of UO2 and PuO2 by equilibrium molecular dynamics simulations from 300 to 2000 K

Journal of Alloys and Compounds

Volumn 400, Issue 1-2, 2005, Pages 43-50

  Arima, Tatsumi ^a   Yamasaki, Sho ^a   Inagaki, Yaohiro ^a   Idemitsu, Kazuya ^a  

^a KYUSHU UNIVERSITY   (Japan)

Author keywords

Heat capacity; Molecular dynamics simulation; PuO2; Thermal conductivity; UO2

Indexed keywords

COMPUTER SIMULATION; MOLECULAR DYNAMICS; OXYGEN; PLUTONIUM; PRESSURE EFFECTS; SPECIFIC HEAT; THERMODYNAMIC PROPERTIES;

GREEN-KUBO FORMULA; MOLECULAR DYNAMICS SIMULATION; PUO2; UO2;

URANIUM COMPOUNDS;

EID: 23844541687     PISSN: 09258388     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.jallcom.2005.04.003     Document Type: Article

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