Atomistic modeling of the critical region of copper using a liquid-vapor coexistence curve

DOI10.20948/mathmontis-2019-46-6zbMath1488.82031OpenAlexW2997903135MaRDI QIDQ5012022

A. A. Aleksashkina, M. M. Dëmin, A. V. Shapranov, Olga N. Koroleva

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-2019-46-6

zbMATH Keywords

molecular dynamics simulationnear-critical regionliquid-vapor coexistence curve

Mathematics Subject Classification ID

Thermodynamics in solid mechanics (74A15) Critical phenomena in equilibrium statistical mechanics (82B27) Statistical mechanics of metals (82D35) Dynamic and nonequilibrium phase transitions (general) in statistical mechanics (82C26) Molecular, statistical, and kinetic theories in solid mechanics (74A25) Computational molecular dynamics in statistical mechanics (82M37)

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