Molecular dynamic calculation of lattice thermal conductivity of gold in the melting-crystallization region
DOI10.20948/mathmontis-2019-46-9zbMath1488.82032MaRDI 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
molecular dynamics simulation; melting-crystallization phase transition; phonon thermal conductivity
74A15: Thermodynamics in solid mechanics
82C35: Irreversible thermodynamics, including Onsager-Machlup theory
82C26: Dynamic and nonequilibrium phase transitions (general) in statistical mechanics
82C27: Dynamic critical phenomena in statistical mechanics
74A25: Molecular, statistical, and kinetic theories in solid mechanics
82M37: Computational molecular dynamics in statistical mechanics
Related Items
