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

K. Sääskilahti, Jani Oksanen, J. Tulkki, A. J H McGaughey, S. Volz

Tutkimustuotos: LehtiartikkeliArticleScientificvertaisarvioitu

14 Sitaatiot (Scopus)
276 Lataukset (Pure)

Abstrakti

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 independent 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.

AlkuperäiskieliEnglanti
Artikkeli121904
JulkaisuAIP ADVANCES
Vuosikerta6
Numero12
DOI - pysyväislinkit
TilaJulkaistu - 1 joulukuuta 2016
OKM-julkaisutyyppiA1 Julkaistu artikkeli, soviteltu

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