Publication: Lyapunov instability in rotating systems from ergodic molecular dynamics simulations
dc.contributor.coauthor | Calvo, Florent | |
dc.contributor.department | Department of Chemistry | |
dc.contributor.kuauthor | Yurtsever, İsmail Ersin | |
dc.contributor.schoolcollegeinstitute | College of Sciences | |
dc.date.accessioned | 2024-11-10T00:05:54Z | |
dc.date.issued | 2000 | |
dc.description.abstract | We 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.indexedby | WOS | |
dc.description.indexedby | Scopus | |
dc.description.issue | 45081 | |
dc.description.openaccess | NO | |
dc.description.publisherscope | International | |
dc.description.sponsoredbyTubitakEu | N/A | |
dc.description.volume | 266 | |
dc.identifier.doi | 10.1016/S0375-9601(00)00046-3 | |
dc.identifier.eissn | 1873-2429 | |
dc.identifier.issn | 0375-9601 | |
dc.identifier.scopus | 2-s2.0-0034723651 | |
dc.identifier.uri | https://doi.org/10.1016/S0375-9601(00)00046-3 | |
dc.identifier.uri | https://hdl.handle.net/20.500.14288/16523 | |
dc.identifier.wos | 85767700026 | |
dc.keywords | Molecular dynamics simulations | |
dc.keywords | Ergodicity | |
dc.keywords | Atomic clusters | |
dc.keywords | Nonlinear dynamics | |
dc.keywords | Rigid diatomic-molecules | |
dc.keywords | Phase-space transitions | |
dc.keywords | Monte-Carlo simulations | |
dc.keywords | Lennard-jones clusters | |
dc.keywords | Inert-gas clusters | |
dc.keywords | Atomic clusters | |
dc.keywords | Chaotic dynamics | |
dc.keywords | J-walking | |
dc.keywords | Exponent | |
dc.keywords | Behavior | |
dc.language.iso | eng | |
dc.publisher | Elsevier Science Bv | |
dc.relation.ispartof | Physics Letters A | |
dc.subject | Physics | |
dc.title | Lyapunov instability in rotating systems from ergodic molecular dynamics simulations | |
dc.type | Journal Article | |
dspace.entity.type | Publication | |
local.contributor.kuauthor | Yurtsever, İsmail Ersin | |
local.publication.orgunit1 | College of Sciences | |
local.publication.orgunit2 | Department of Chemistry | |
relation.isOrgUnitOfPublication | 035d8150-86c9-4107-af16-a6f0a4d538eb | |
relation.isOrgUnitOfPublication.latestForDiscovery | 035d8150-86c9-4107-af16-a6f0a4d538eb | |
relation.isParentOrgUnitOfPublication | af0395b0-7219-4165-a909-7016fa30932d | |
relation.isParentOrgUnitOfPublication.latestForDiscovery | af0395b0-7219-4165-a909-7016fa30932d |