HEAT CAPACITY OF 13- AND 19-ATOM PD–CO BINARY CLUSTERS: PARALLEL TEMPERING MONTE CARLO STUDY

DOI10.1142/S0129183109014709MaRDI QIDQ3405943zbMATH OpenOpenAlexFDO

Authors Haydar Arslan, Ali Ekber Irmak

Publication date 12 February 2010

Published in International Journal of Modern Physics C (Search for Journal in Brave)

Full work available at URL https://doi.org/10.1142/s0129183109014709

zbMATH Keywords

binary clustersheat capacityMonte Carlotransition metals and alloys

Mathematics Subject Classification ID

Many-body theory; quantum Hall effect (81V70) Phase transitions (general) in equilibrium statistical mechanics (82B26) Statistical mechanics of nanostructures and nanoparticles (82D80)

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Cites work

• scientific article; zbMATH DE number 1082719 (Why is no real title available?)
• scientific article; zbMATH DE number 3084323 (Why is no real title available?)
• Monte Carlo study of the interacting self-avoiding walk model in three dimensions.

Cited in

(4)

• Kinetic Monte Carlo approach to Schottky defects in noble metal nanoclusters
• Dynamical study of metallic clusters using the statistical method of time series clustering
• 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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