Molecular dynamics simulation of thermal conductivity of nanocrystalline composite films

DOI10.1016/J.IJHEATMASSTRANSFER.2008.10.027zbMath1157.80365OpenAlexW1993030768WikidataQ107774718 ScholiaQ107774718MaRDI QIDQ1009893

J. Martínez

Publication date: 3 April 2009

Published in: International Journal of Heat and Mass Transfer (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.1016/j.ijheatmasstransfer.2008.10.027

Mathematics Subject Classification ID

Statistical mechanics of crystals (82D25)

Related Items (1)

Mesoscopic description of boundary effects in nanoscale heat transport

Cites Work

• A molecular dynamics study of interfacial thermal transport in heterogeneous systems
• Effects of temperature and disorder on thermal boundary conductance at solid-solid interfaces: nonequilibrium molecular dynamics simulations

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