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

DOI10.1016/j.ijheatmasstransfer.2003.11.009zbMath1056.80004OpenAlexW2159351871MaRDI QIDQ597935

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 transfer molecular dynamics simulations

Mathematics Subject Classification ID

Lua error in Module:PublicationMSCList at line 37: attempt to index local 'msc_result' (a nil value).

Related Items (5)

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 ⋮ An overview of phonon-based heat conduction models and their solution ⋮ 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)

This page was built for publication: Thermal conductivity decomposition and analysis using molecular dynamics simulations. II: Complex silica structures