Thermal conductivity of metal-organic framework 5 (MOF-5). I: Molecular dynamics simulations

DOI10.1016/J.IJHEATMASSTRANSFER.2006.10.002zbMath1107.82375OpenAlexW2024085431MaRDI QIDQ865827

N. E. Zubov

Publication date: 20 February 2007

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.2006.10.002

zbMATH Keywords

molecular dynamics simulationsthermal conductivitypotentialsGreen-Kubo methodmetal-organic frameworknanoporous crystals

Mathematics Subject Classification ID

Statistical mechanics of solids (82D20) Transport processes in time-dependent statistical mechanics (82C70)

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