Thermal conductivity of A-site doped pyrochlore oxides studied by molecular-dynamics simulation

Computational Materials Science

Volumn 48, Issue 2, 2010, Pages 336-342

  Schelling, Patrick K ^a  

^a UNIVERSITY OF CENTRAL FLORIDA   (United States)

Author keywords

Diffusive energy transport; Disordered crystalline alloys; Molecular dynamics simulation; Phonon defect interactions; Thermal diffusion

Indexed keywords

CRYSTALLINE ALLOYS; ENERGY TRANSPORT; MOLECULAR DYNAMICS SIMULATIONS; PHONON-DEFECT INTERACTION; PHONON-DEFECT INTERACTIONS;

CRYSTALLINE MATERIALS; DEFECTS; DYNAMICS; GADOLINIUM; PHONONS; THERMAL DIFFUSION IN LIQUIDS; THERMOANALYSIS; ZIRCONIUM;

THERMAL CONDUCTIVITY;

EID: 77949489862     PISSN: 09270256     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.commatsci.2010.01.017     Document Type: Article

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