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College of Natural Sciences(자연과학대학)Dept. of Chemistry(화학과)CH-Journal Papers(저널논문)

Lyapunov instability of rigid diatomic molecules in three dimensions: A simpler method

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dc.contributor.authorChoe, Sko
dc.contributor.authorLee, Eok Kyunko
dc.date.accessioned2013-03-07T08:37:02Z-
dc.date.available2013-03-07T08:37:02Z-
dc.date.created2012-02-06-
dc.date.created2012-02-06-
dc.date.issued2007-04-
dc.identifier.citationPHYSICAL REVIEW E, v.75, no.4, pp.235 - 239-
dc.identifier.issn1539-3755-
dc.identifier.urihttp://hdl.handle.net/10203/89806-
dc.description.abstractWe present a method to calculate Lyapunov exponents of rigid diatomic molecules in three dimensions (12N-dimensional phase space). The spectra of Lyapunov exponents are obtained for 32 rigid diatomic molecules interacting through the Weeks-Chandler-Anderson potential for various bond length and densities, and compared with those of Shin [Phys. Rev. E 64, 041106 (2001)]. Our algorithm is easy to implement and total CPU time is relatively inexpensive.-
dc.languageEnglish-
dc.publisherAMER PHYSICAL SOC-
dc.subjectDYNAMICS SIMULATIONS-
dc.subjectFLUIDS-
dc.subjectSPECTRA-
dc.subjectEQUILIBRIUM-
dc.subjectALGORITHM-
dc.subjectEXPONENTS-
dc.subjectSYSTEMS-
dc.titleLyapunov instability of rigid diatomic molecules in three dimensions: A simpler method-
dc.typeArticle-
dc.identifier.wosid000246074300079-
dc.identifier.scopusid2-s2.0-34247130492-
dc.type.rimsART-
dc.citation.volume75-
dc.citation.issue4-
dc.citation.beginningpage235-
dc.citation.endingpage239-
dc.citation.publicationnamePHYSICAL REVIEW E-
dc.identifier.doi10.1103/PhysRevE.75.047701-
dc.contributor.localauthorLee, Eok Kyun-
dc.contributor.nonIdAuthorChoe, S-
dc.type.journalArticleArticle-
dc.subject.keywordPlusDYNAMICS SIMULATIONS-
dc.subject.keywordPlusFLUIDS-
dc.subject.keywordPlusSPECTRA-
dc.subject.keywordPlusEQUILIBRIUM-
dc.subject.keywordPlusALGORITHM-
dc.subject.keywordPlusEXPONENTS-
dc.subject.keywordPlusSYSTEMS-
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CH-Journal Papers(저널논문)
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