Influence of crystallographic orientation and anisotropy on Kapitza conductance via classical molecular dynamics simulations

Journal of Applied Physics

Volumn 112, Issue 9, 2012, Pages

  Duda, J C ^a,b   Kimmer, C J ^c   Soffa, W A ^a   Zhou, X W ^d   Jones, R E ^d   Hopkins, P E ^a  

^a University of Virginia   (United States)

^b SANDIA NATIONAL LABORATORIES   (United States)

^c INDIANA UNIVERSITY SOUTHEAST   (United States)

^d SANDIA NATIONAL LABORATORIES   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ACOUSTIC PHONONS; CLASSICAL MOLECULAR DYNAMICS; CONSTITUENT MATERIALS; CRYSTALLOGRAPHIC ORIENTATIONS; CUBIC MATERIALS; FACE-CENTERED CUBIC; KAPITZA CONDUCTANCE; LENNARD-JONES SOLID; OPTICAL PHONONS; PHONON DENSITY OF STATE; RELATIVE ORIENTATION; TETRAGONAL MATERIALS; THERMAL ANISOTROPY; THERMAL TRANSPORT; TRANSMISSIVITY; TWO-MATERIALS;

ANISOTROPY; CRYSTALLOGRAPHY; DEBYE TEMPERATURE; MATERIALS; MOLECULAR DYNAMICS; PHONONS;

INTERFACES (MATERIALS);

EID: 84870913766     PISSN: 00218979     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.4764921     Document Type: Article

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