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

DOI10.20948/MATHMONTIS-2022-53-8MaRDI QIDQ5087670zbMATH OpenOpenAlexFDO

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

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)

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(11)

• Модификация кинетической модели Вильсона-Френкеля и атомистическое моделирование скорости плавления/кристаллизации металлов;Modification of the Wilson-Frankel kinetic model and atomistic simulation of the rate of melting/crystallization of metals
• MELTING POINT AND LATTICE PARAMETER SHIFT IN SUPPORTED METAL NANOCLUSTERS
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• A molecular dynamics study on melting point and specific heat of Ni\(_{3}\)Al alloy
• Configurational density of states and melting of simple solids
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