Molecular dynamics studies of neptunium dioxide

Journal of Alloys and Compounds

Volumn 387, Issue 1-2, 2005, Pages 9-14

  Kurosaki, Ken ^a   Imamura, Mitsuhiro ^a   Sato, Isamu ^b   Namekawa, Takashi ^b   Uno, Masayoshi ^a   Yamanaka, Shinsuke ^a  

^a OSAKA UNIVERSITY   (Japan)

^b JAPAN ATOMIC ENERGY AGENCY   (Japan)

Author keywords

Heat capacity; Molecular dynamics; Neptunium dioxide; Thermal conductivity

Indexed keywords

COMPUTER SIMULATION; LATTICE CONSTANTS; NEPTUNIUM; SPECIFIC HEAT; THERMAL CONDUCTIVITY; THERMAL EFFECTS; THERMAL EXPANSION;

INTERATOMIC POTENTIAL PARAMETERS; LATTICE DILATION; NEPTUNIUM DIOXIDE; ROOM TEMPERATURE;

MOLECULAR DYNAMICS;

EID: 10844219649     PISSN: 09258388     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.jallcom.2004.06.037     Document Type: Article

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