Strain-induced packing transition of Ih \(\mathrm{Cu}_{\mathrm{n}}@\mathrm{Ag}_{55-\mathrm{n}}\) \((n = 0, 1, 13, 43)\) clusters from atomic simulations

DOI10.3934/MBE.2020336zbMath1486.82045OpenAlexW3087837433WikidataQ104619322 ScholiaQ104619322MaRDI QIDQ1979527

Jinhan Liu, Lin Zhang

Publication date: 3 September 2021

Published in: Mathematical Biosciences and Engineering (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.3934/mbe.2020336

zbMATH Keywords

straincomputer simulationclustersmolecular dynamics

Mathematics Subject Classification ID

Statistical mechanics of metals (82D35) Molecular physics (81V55) Dynamic critical phenomena in statistical mechanics (82C27) Statistical mechanics of nanostructures and nanoparticles (82D80) Computational molecular dynamics in statistical mechanics (82M37)

Cites Work

• Local structure changes of 54-, 55-, 56-atom copper clusters on heating

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