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Keywords: molecular dynamics simulations
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Journal Articles
Publisher: ASME
Article Type: Technical Briefs
J. Heat Mass Transfer. January 2012, 134(1): 014501.
Published Online: October 28, 2011
... on phononic transport properties of Lennard–Jones type binary alloys is explored via nonequilibrium molecular dynamics simulations. Particular attention is paid to regimes in which the alloy is only partially ordered. It is shown that by varying the degree of ordering, the thermal conductivity of a binary...