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arXiv · 0803.3954

Modeling semi-conductor thermal properties. The dispersion role

Damian Terris·Karl Joulain·David Lacroix·Denis Lemonnier
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Abstract

We study heat transport in semiconductor nanostructures by solving the Boltzmann Transport Equation (BTE) by means of the Discrete Ordinate Method (DOM). Relaxation time and phase and group velocitiy spectral dependencies are taken into account. The Holland model of phonon relaxation time is revisited and recalculated from dispersion relations (taken in litterature) in order to match bulk silicon and germanium values. This improved model is then used to predict silicon nanowire and nanofilm thermal properties in both ballistic and mesoscopic regimes.

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Damian Terris, Karl Joulain, David Lacroix, Denis Lemonnier. 2008-03-27. Modeling semi-conductor thermal properties. The dispersion role. https://doi.org/10.1063/1.3086409

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