Molecular dynamics study of the thermal conductivity of amorphous nanoporous silica

DOI10.1016/j.ijheatmasstransfer.2011.06.024zbMath1227.82059OpenAlexW2143434849MaRDI QIDQ650612

Laurent Pilon, Thomas Coquil, Jin Fang

Publication date: 25 November 2011

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.2011.06.024

zbMATH Keywords

molecular dynamicsnanoscale heat transfereffective medium approximationmesoporousnanoporous

Mathematics Subject Classification ID

Irreversible thermodynamics, including Onsager-Machlup theory (82C35)

Cites Work

• Unnamed Item
• Unnamed Item
• Unnamed Item
• Thermal conductivity decomposition and analysis using molecular dynamics simulations. II: Complex silica structures
• Fast parallel algorithms for short-range molecular dynamics