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The specific heat of amorphous silica within the harmonic approximation

Jurgen Horbach·Walter Kob·Kurt Binder
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Abstract

We investigate to what extent the specific heat of amorphous silica can be calculated within the harmonic approximation. For this we use molecular dynamics computer simulations to calculate, for a simple silica model (the BKS potential), the velocity autocorrelation function and hence an effective density of states g(nu). We find that the harmonic approximation is valid for temperatures below 300K but starts to break down at higher temperatures. We show that in order to get a reliable description of the low frequency part of g(nu), i.e. where the boson peak is observed, it is essential to use large systems for the simulations and small cooling rates with which the samples are quenched. We find that the calculated specific heat is, at low temperatures (below 50K), about a factor of two smaller than the experimental one. In the temperature range 200K <= T <= T_g, where T_g=1450K is the glass transition temperature, we find a very good agreement between the theoretical specific heat and the experimental one.

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Jurgen Horbach, Walter Kob, Kurt Binder. 1998-09-17. The specific heat of amorphous silica within the harmonic approximation. https://arxiv.org/abs/cond-mat/9809229

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