Molecular dynamics study of the thermal conductivity of amorphous nanoporous silica

DOI10.1016/J.IJHEATMASSTRANSFER.2011.06.024zbMATH Open1227.82059OpenAlexW2143434849MaRDI QIDQ650612FDOQ650612

Authors: Thomas Coquil, Jin Fang, Laurent Pilon 

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

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zbMATH Keywords

molecular dynamicsnanoscale heat transfereffective medium approximationmesoporousnanoporous

Mathematics Subject Classification ID

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

Cites Work

• Fast parallel algorithms for short-range molecular dynamics
• Title not available (Why is that?)
• Title not available (Why is that?)
• Title not available (Why is that?)
• Thermal conductivity decomposition and analysis using molecular dynamics simulations. II: Complex silica structures

Cited In (8)

• Thermal conductivity decomposition and analysis using molecular dynamics simulations. II: Complex silica structures
• Thermal conductivity of diatomic liquid in a narrow channel including a nanobubble
• A phenomenological study of pore-size dependent thermal conductivity of porous silicon
• Perturbed Molecular Dynamics for Calculating Thermal Conductivity of Zirconia
• Non-equilibrium molecular dynamics simulation study of heat transport in hexahydro-1,3,5-trinitro-s-triazine (RDX)
• Thermal conductivity of metal-organic framework 5 (MOF-5). I: Molecular dynamics simulations
• Thermal conductivity of a metal-organic framework (MOF-5): Part II. Measurement
• Effects of phonon pore scattering and pore randomness on effective conductivity of porous silicon

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