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    Molecular Dynamics Simulations and Kapitza Conductance Prediction of Si/Au Systems Using the New Full 2NN MEAM Si/Au Cross-Potential 

    Source: Journal of Heat Transfer:;2012:;volume( 134 ):;issue: 006:;page 62402
    Author(s): Carolina Abs da Cruz; Xavier Kleber; Patrice Chantrenne
    Publisher: The American Society of Mechanical Engineers (ASME)
    Abstract: Superlattices made by superposing dielectric and metal nanolayers are of great interest as their small size restricts the thermal energy carrier mean free path, decreasing the thermal conductivity ...
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