Thermal conductivity analysis of BaUO3 and BaZrO3 by semiempirical molecular dynamics simulation

Journal of Alloys and Compounds

Volumn 407, Issue 1-2, 2006, Pages 49-52

  Kurosaki, Ken ^a   Adachi, Jun ^a   Maekawa, Takuji ^a   Yamanaka, Shinsuke ^a  

^a OSAKA UNIVERSITY   (Japan)

Author keywords

BaUO3; BaZrO3; Molecular dynamics; Perovskite; Thermal conductivity

Indexed keywords

COMPUTER SIMULATION; LATTICE CONSTANTS; MOLECULAR DYNAMICS; PEROVSKITE; THERMAL CONDUCTIVITY;

BAUO3; BAZRO3; SCATTERING PROBABILITY;

BARIUM COMPOUNDS;

EID: 29244450820     PISSN: 09258388     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.jallcom.2005.06.045     Document Type: Article

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