Molecular dynamics study of thermal hysteresis during melting-crystallization of noble metals

DOI10.20948/MATHMONTIS-2022-53-8zbMATH Open1499.82034OpenAlexW4285260258MaRDI QIDQ5087670FDOQ5087670

Authors: Olga N. Koroleva, A. V. Shapranov, A. A. Aleksashkina, M. M. Dëmin, V. I. Mazhukin 

Publication date: 1 July 2022

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

Full work available at URL: https://doi.org/10.20948/mathmontis-2022-53-8

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zbMATH Keywords

phase transitionsmolecular dynamicsthermal hysteresis

Mathematics Subject Classification ID

General applied mathematics (00A69) Atomic physics (81V45) Dynamic and nonequilibrium phase transitions (general) in statistical mechanics (82C26) Computational molecular dynamics in statistical mechanics (82M37)

Cited In (11)

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• MELTING POINT AND LATTICE PARAMETER SHIFT IN SUPPORTED METAL NANOCLUSTERS
• Relaxation, crystallization, and glass transition in supercooled liquid Ni
• A molecular dynamics study on melting point and specific heat of Ni\(_{3}\)Al alloy
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• Title not available (Why is that?)
• Kinetic melting and crystallization stages of strongly superheated and supercooled metals
• Atomistic modeling of thermophysical properties of copper in the region of the melting point

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