Strain-induced packing transition of Ih Cu_n@Ag₅₅-n (n = 0, 1, 13, 43) clusters from atomic simulations

DOI10.3934/MBE.2020336MaRDI QIDQ1979527zbMATH OpenOpenAlexWikidataFDO

Authors Jinhan Liu, Lin Zhang

Publication date 3 September 2021

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

Copyright license Creative Commons Attribution 4.0 International

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

zbMATH Keywords

clusterscomputer simulationmolecular dynamicsstrain

Mathematics Subject Classification ID

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

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Cites work

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

Cited in

(2)

• Local structure changes of 54-, 55-, 56-atom copper clusters on heating
• Structure evolution during the cooling and coalesced cooling processes of Cu-Co bimetallic clusters

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