Molecular dynamics simulations of thermal properties of solid uranium dioxide

Chinese Physics Letters

Volumn 27, Issue 3, 2010, Pages

  Li, Jiu Kai ^a   Tian, Xiao Feng ^a  

^a SICHUAN UNIVERSITY   (China)

Author keywords

[No Author keywords available]

Indexed keywords

MOLECULAR DYNAMICS; SPECIFIC HEAT;

EMPIRICAL POTENTIALS; INTERACTION POTENTIALS; IONIC POTENTIAL; MEAN-SQUARE DISPLACEMENT; OXYGEN IONS; PARAMETERS VARIATIONS; POINT DENSITY; SUPERIONIC; THERMODYNAMICS PROPERTY;

URANIUM DIOXIDE;

EID: 77949382379     PISSN: 0256307X     EISSN: 17413540     Source Type: Journal    
DOI: 10.1088/0256-307X/27/3/036501     Document Type: Article

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