Effect of asymmetric concentration profile on thermal conductivity in Ge/SiGe superlattices

Hahn, Konstanze R.;COLOMBO, LUCIANO
2016-01-01

Abstract

The effect of the chemical composition in Si/Ge-based superlattices on their thermal conductivity has been investigated using molecular dynamics simulations. Simulation cells of Ge/SiGe superlattices have been generated with different concentration profiles such that the Si concentration follows a step-like, a tooth-saw, a Gaussian, and a gamma-type function in direction of the heat flux. The step-like and tooth-saw profiles mimic ideally sharp interfaces, whereas Gaussian and gamma-type profiles are smooth functions imitating atomic diffusion at the interface as obtained experimentally. Symmetry effects have been investigated comparing the symmetric profiles of the step-like and the Gaussian function to the asymmetric profiles of the tooth-saw and the gamma-type function. At longer sample length and similar degree of interdiffusion, the thermal conductivity is found to be lower in asymmetric profiles. Furthermore, it is found that with smooth concentration profiles where atomic diffusion at the interface takes place the thermal conductivity is higher compared to systems with atomically sharp concentration profiles.
2016
Inglese
108
20
203102-1
203102-5
5
http://aip.scitation.org/doi/10.1063/1.4949491
Esperti anonimi
internazionale
scientifica
Thermal transport; nanostructures; molecular dynamics
Hahn, Konstanze R.; Cecchi, Stefano; Colombo, Luciano
1.1 Articolo in rivista
info:eu-repo/semantics/article
1 Contributo su Rivista::1.1 Articolo in rivista
262
3
open
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