Publication:
Evidence for broken ergodicity due to chemical alloying from the dissociation kinetics of binary clusters

dc.contributor.coauthorCalvo, Florent
dc.contributor.departmentDepartment of Physics
dc.contributor.kuauthorYurtsever, İsmail Ersin
dc.contributor.kuprofileFaculty Member
dc.contributor.otherDepartment of Physics
dc.contributor.schoolcollegeinstituteCollege of Sciences
dc.contributor.yokid7129
dc.date.accessioned2024-11-09T11:52:52Z
dc.date.issued2014
dc.description.abstractThe interplay between thermal relaxation and statistical dissociation in binary Morse clusters (AB)N has been investigated using numerical simulations and simple statistical approaches, for a variety of interaction parameters covering miscible and non-miscible regimes. While all clusters exhibit a core/shell phase separation pattern in their most stable, T = 0 structure, different melting mechanisms are identified depending on the ranges and their mismatch, including two-step melting of the surface and the core or premelting as alloying. The preference for emitting A or B particles upon evaporation has been evaluated assuming that the cluster is either thermally equilibrated or vibrationally excited in its ground state structure, and compared to the predictions of theWeisskopf theory. The variations of the dissociation rate constants with increasing energy and the branching ratio between the two channels show significant differences in both cases, especially when the clusters are miscible and bound by short-range forces, which indicates that the time scale for evaporation is much shorter than the equilibration time. Our results suggest that dissociation properties could be used to test the ergodic hypothesis in such compounds. © 2014 AIP Publishing LLC.
dc.description.fulltextYES
dc.description.indexedbyWoS
dc.description.indexedbyScopus
dc.description.indexedbyPubMed
dc.description.issue21
dc.description.openaccessYES
dc.description.publisherscopeInternational
dc.description.sponsoredbyTubitakEuN/A
dc.description.sponsorshipN/A
dc.description.versionPublisher version
dc.description.volume140
dc.formatpdf
dc.identifier.doi10.1063/1.4880277
dc.identifier.eissn1089-7690
dc.identifier.embargoNO
dc.identifier.filenameinventorynoIR00195
dc.identifier.issn0021-9606
dc.identifier.linkhttps://doi.org/10.1063/1.4880277
dc.identifier.quartileQ1
dc.identifier.scopus2-s2.0-84902440278
dc.identifier.urihttps://hdl.handle.net/20.500.14288/754
dc.identifier.wos337108900022
dc.keywordsPotential range
dc.keywordsHeat-capacity
dc.keywordsThermodynamics
dc.keywordsEvaporation
dc.keywordsDissociation
dc.keywordsRate constants
dc.keywordsVibrationally excited
dc.keywordsStatistical approach
dc.keywordsLennard-Jones clusters
dc.keywordsMorse clusters
dc.keywordsGlobal optimization
dc.keywordsEnergy landscapes
dc.keywordsAtomic clusters
dc.languageEnglish
dc.publisherAmerican Institute of Physics (AIP) Publishing
dc.relation.urihttp://cdm21054.contentdm.oclc.org/cdm/ref/collection/IR/id/1224
dc.sourceJournal of Chemical Physics
dc.subjectPhysics
dc.subjectMultidisciplinary sciences
dc.subjectScience and technology
dc.titleEvidence for broken ergodicity due to chemical alloying from the dissociation kinetics of binary clusters
dc.typeJournal Article
dspace.entity.typePublication
local.contributor.authorid0000-0001-9245-9596
local.contributor.kuauthorYurtsever, İsmail Ersin
relation.isOrgUnitOfPublicationc43d21f0-ae67-4f18-a338-bcaedd4b72a4
relation.isOrgUnitOfPublication.latestForDiscoveryc43d21f0-ae67-4f18-a338-bcaedd4b72a4

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