Molecular dynamics study of the thermal conductivity of uranium mononitride

Journal of Alloys and Compounds

Volumn 311, Issue 2, 2000, Pages 305-310

  Kurosaki, Ken ^a   Yano, Kimihiko ^a   Yamada, Kazuhiro ^a   Uno, Masayoshi ^a   Yamanaka, Shinsuke ^a  

^a OSAKA UNIVERSITY   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; LATTICE CONSTANTS; MOLECULAR DYNAMICS; THERMAL CONDUCTIVITY OF SOLIDS; THERMAL EFFECTS;

GREEN-KUBO RELATION; INTERATOMIC POTENTIAL FUNCTION; URANIUM MONONITRIDE;

URANIUM COMPOUNDS;

EID: 0034298649     PISSN: 09258388     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0925-8388(00)01127-0     Document Type: Article

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