Molecular-dynamics calculation of the thermal conductivity of vitreous silica

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Abstract
We use extensive classical molecular-dynamics simulations to calculate the thermal conductivity of a model silica glass. Apart from the potential parameters, this is done with no other adjustable quantity and the standard equations of heat transport are used directly in the simulation box. The calculations have been done between 10 and 1000 K and the results are in good agreement with the experimental data at temperatures above 20 K. The plateau observed around 10 K can be accounted for by correcting our results taking into account finite-size effects in a phenomenological way.
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