Molecular dynamics study of the thermal conductivity of amorphous nanoporous silica

DOI10.1016/J.IJHEATMASSTRANSFER.2011.06.024MaRDI QIDQ650612zbMATH OpenOpenAlexFDO

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

zbMATH Keywords

molecular dynamicsnanoscale heat transfereffective medium approximationmesoporousnanoporous

Mathematics Subject Classification ID

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

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Cites work

• scientific article; zbMATH DE number 1626773 (Why is no real title available?)
• scientific article; zbMATH DE number 41859 (Why is no real title available?)
• scientific article; zbMATH DE number 46777 (Why is no real title available?)
• Fast parallel algorithms for short-range molecular dynamics
• 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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