Molecular dynamic calculation of lattice thermal conductivity of gold in the melting-crystallization region

DOI10.20948/mathmontis-2019-46-9zbMath1488.82032OpenAlexW3003229335MaRDI QIDQ5012028

M. M. Dëmin, A. A. Aleksashkina, Vladimir I. Mazhukin

Publication date: 30 August 2021

Published in: Mathematica Montisnigri (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.20948/mathmontis-2019-46-9

zbMATH Keywords

molecular dynamics simulationmelting-crystallization phase transitionphonon thermal conductivity

Mathematics Subject Classification ID

Thermodynamics in solid mechanics (74A15) Irreversible thermodynamics, including Onsager-Machlup theory (82C35) Dynamic and nonequilibrium phase transitions (general) in statistical mechanics (82C26) Dynamic critical phenomena in statistical mechanics (82C27) Molecular, statistical, and kinetic theories in solid mechanics (74A25) Computational molecular dynamics in statistical mechanics (82M37)

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