Vibrational mean free paths and thermal conductivity of amorphous silicon from non-equilibrium molecular dynamics simulations

The frequency-dependent mean free paths (MFPs) of vibrational heat carriers in amorphous silicon are predicted from the length dependence of the spectrally decomposed heat current (SDHC) obtained from non-equilibrium molecular dynamics simulations. The results suggest a (frequency)\(^{-2}\) scaling...

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Bibliographic Details
Published inarXiv.org
Main Authors Sääskilahti, K, Oksanen, J, Tulkki, J, McGaughey, A J H, Volz, S
Format Paper
LanguageEnglish
Published Ithaca Cornell University Library, arXiv.org 28.05.2016
Subjects
Amorphous silicon
Dependence
Heat transfer
Molecular dynamics
Quantum statistics
Simulation
Thermal conductivity
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Summary:The frequency-dependent mean free paths (MFPs) of vibrational heat carriers in amorphous silicon are predicted from the length dependence of the spectrally decomposed heat current (SDHC) obtained from non-equilibrium molecular dynamics simulations. The results suggest a (frequency)\(^{-2}\) scaling of the room-temperature MFPs below 5 THz. The MFPs exhibit a local maximum at a frequency of 8 THz and fall below 1 nm at frequencies greater than 10 THz, indicating localized vibrations. The MFPs extracted from sub-10 nm system-size simulations are used to predict the length-dependence of thermal conductivity up to system sizes of 100 nm and good agreement is found with separate molecular dynamics simulations. Weighting the SDHC by the frequency-dependent quantum occupation function provides a simple and convenient method to account for quantum statistics and provides reasonable agreement with the experimentally-measured trend and magnitude.
ISSN:2331-8422