A homogeneous nonequilibrium molecular dynamics method for calculating thermal conductivity with a three-body potential

Journal of Chemical Physics

Volumn 130, Issue 20, 2009, Pages

  Mandadapu, Kranthi K ^a   Jones, Reese E ^b   Papadopoulos, Panayiotis ^a  

^a UNIVERSITY OF CALIFORNIA   (United States)

^b SANDIA NATIONAL LABORATORIES   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

HEAT FLOWS; LINEAR RANGE; NONEQUILIBRIUM MOLECULAR DYNAMICS METHODS; SILICON LATTICES; STILLINGER-WEBER POTENTIALS; THEORETICAL BASIS; THREE-BODY POTENTIAL;

MOLECULAR DYNAMICS; THERMAL CONDUCTIVITY; THERMOANALYSIS; THERMOELECTRICITY;

DYNAMICS;

EID: 66749142933     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.3141982     Document Type: Article

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