Predicting phonon properties and thermal conductivity from anharmonic lattice dynamics calculations and molecular dynamics simulations

Physical Review B - Condensed Matter and Materials Physics

Volumn 79, Issue 6, 2009, Pages

  Turney, J E ^a   Landry, E S ^a   McGaughey, A J H ^a   Amon, C H ^a,b  

^a CARNEGIE MELLON UNIVERSITY   (United States)

^b UNIVERSITY OF TORONTO   (Canada)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 61949101430     PISSN: 10980121     EISSN: 1550235X     Source Type: Journal    
DOI: 10.1103/PhysRevB.79.064301     Document Type: Article

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