Thermal conductivity decomposition and analysis using molecular dynamics simulations. II: Complex silica structures

DOI10.1016/J.IJHEATMASSTRANSFER.2003.11.009MaRDI QIDQ597935zbMATH OpenOpenAlexFDO

Authors Sumit K. Garg

Publication date 6 August 2004

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.2003.11.009

zbMATH Keywords

heat transfermolecular dynamics simulations

Mathematics Subject Classification ID

Statistical mechanics of liquids (82D15)

Review text

In the paper, a methodology which is presented in Part I of this paper [ibid. 47, No. 8--9, 1783--1798 (2004; Zbl 1056.80003)] is applied to complex silica structures.

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Cited in

(13)

• Molecular dynamics simulation of thermal conductivity of nanocrystalline composite films
• Effects of temperature and disorder on thermal boundary conductance at solid-solid interfaces: nonequilibrium molecular dynamics simulations
• An overview of phonon-based heat conduction models and their solution
• Isobaric thermal conductivity in orientationally disordered phases of simple molecular crystals
• Perturbed Molecular Dynamics for Calculating Thermal Conductivity of Zirconia
• Thermal conductivities study on silica aerogel and its composite insulation materials
• Thermal conductivity decomposition and analysis using molecular dynamics simulations. I: Lennard-Jones argon
• Molecular dynamics study of the thermal conductivity of amorphous nanoporous silica
• Non-equilibrium molecular dynamics simulation study of heat transport in hexahydro-1,3,5-trinitro-s-triazine (RDX)
• Non-equilibrium molecular dynamics study of thermal energy transport in Au-SAM-Au junctions
• The phonon Boltzmann equation, properties and link to weakly anharmonic lattice dynamics
• 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

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