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Lyapunov instability in rotating systems from ergodic molecular dynamics simulations

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dc.contributor.coauthorCalvo, Florent
dc.contributor.departmentDepartment of Chemistry
dc.contributor.kuauthorYurtsever, İsmail Ersin
dc.contributor.schoolcollegeinstituteCollege of Sciences
dc.date.accessioned2024-11-10T00:05:54Z
dc.date.issued2000
dc.description.abstractWe improve the classical molecular dynamics (MD) method by a J-walking microcanonical Monte Carlo (MC) scheme to overcome broken ergodicity. This MC method rigorously samples the MD ensemble at finite energy and angular momentum. It is illustrated on the nonlinear dynamics of a 13-atom Lennard-Jones cluster.
dc.description.indexedbyWOS
dc.description.indexedbyScopus
dc.description.issue45081
dc.description.openaccessNO
dc.description.publisherscopeInternational
dc.description.sponsoredbyTubitakEuN/A
dc.description.volume266
dc.identifier.doi10.1016/S0375-9601(00)00046-3
dc.identifier.eissn1873-2429
dc.identifier.issn0375-9601
dc.identifier.scopus2-s2.0-0034723651
dc.identifier.urihttps://doi.org/10.1016/S0375-9601(00)00046-3
dc.identifier.urihttps://hdl.handle.net/20.500.14288/16523
dc.identifier.wos85767700026
dc.keywordsMolecular dynamics simulations
dc.keywordsErgodicity
dc.keywordsAtomic clusters
dc.keywordsNonlinear dynamics
dc.keywordsRigid diatomic-molecules
dc.keywordsPhase-space transitions
dc.keywordsMonte-Carlo simulations
dc.keywordsLennard-jones clusters
dc.keywordsInert-gas clusters
dc.keywordsAtomic clusters
dc.keywordsChaotic dynamics
dc.keywordsJ-walking
dc.keywordsExponent
dc.keywordsBehavior
dc.language.isoeng
dc.publisherElsevier Science Bv
dc.relation.ispartofPhysics Letters A
dc.subjectPhysics
dc.titleLyapunov instability in rotating systems from ergodic molecular dynamics simulations
dc.typeJournal Article
dspace.entity.typePublication
local.contributor.kuauthorYurtsever, İsmail Ersin
local.publication.orgunit1College of Sciences
local.publication.orgunit2Department of Chemistry
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