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Effect of structural features on the thermal conductivity of SiGe-based materials

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  • Konstanze Hahn
  • Claudio Melis
  • Luciano Colombo

Abstract

Approach-to-equilibrium molecular dynamics have been utilized to investigate the thermal transport in SiGe-based materials focusing on the effect of structural changes while the chemical composition has been kept constant. At a Si:Ge ratio of 1:1, the thermal conductivity has been evaluated for crystalline SiGe with a periodic (ZnS-like) and random (alloy) distribution of Si and Ge atoms, for SiGe nanocomposite and for amorphous SiGe. Thermal conductivity has been found to be lowest in amorphous SiGe (0.9 W/mK). In the regime studied here, a non-linear behavior of 1/κ to 1/L z has been observed for amorphous SiGe, while a linear trend is found for all crystalline materials (ZnS-like, alloy and nanocomposite). This has been attributed to a wide spread in the mean free path of phonons dominating the thermal transport in the amorphous system. Copyright EDP Sciences, SIF, Springer-Verlag Berlin Heidelberg 2014

Suggested Citation

  • Konstanze Hahn & Claudio Melis & Luciano Colombo, 2014. "Effect of structural features on the thermal conductivity of SiGe-based materials," The European Physical Journal B: Condensed Matter and Complex Systems, Springer;EDP Sciences, vol. 87(7), pages 1-5, July.
  • Handle: RePEc:spr:eurphb:v:87:y:2014:i:7:p:1-5:10.1140/epjb/e2014-50239-5
    DOI: 10.1140/epjb/e2014-50239-5
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    Solid State and Materials;

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