Nonequilibrium molecular dynamics simulation of the in-plane thermal conductivity of superlattices with rough interfaces

Konstantinos Termentzidis, Patrice Chantrenne, and Pawel Keblinski
Phys. Rev. B 79, 214307 – Published 30 June 2009

Abstract

We report nonequilibrium molecular dynamics study of heat transfer in binary Lennard-Jones superlattices. The influence of the characteristic height of the interface roughness and the superlattice period on the in-plane thermal conductivity is reported. We observe that in-plane thermal conductivity first decreases with an increase in the characteristic height of the roughness. For perfectly periodic roughness, it seems that the thermal conductivity exhibit a minimum value when the characteristic height of the roughness becomes comparable with the superlattice period.

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  • Received 18 March 2009

DOI:https://doi.org/10.1103/PhysRevB.79.214307

©2009 American Physical Society

Authors & Affiliations

Konstantinos Termentzidis* and Patrice Chantrenne

  • Centre de Thermique de Lyon CETHIL UMR5008, Université de Lyon, INSA de Lyon, CNRS, Université Lyon 1, Lyon F-69621, France

Pawel Keblinski

  • Department of Materials Science and Engineering, Rensselaer Polytechnic Institute (RPI), Troy, New York 12180, USA

  • *konstantinos.termentzidis@insa-lyon.fr

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Issue

Vol. 79, Iss. 21 — 1 June 2009

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