Molecular dynamics simulation of nCB series

dc.contributor.authorCapar, M. Ilk
dc.contributor.authorCebe, E.
dc.contributor.editorCetin, SA
dc.contributor.editorHikmet, I
dc.date.accessioned2019-10-27T19:39:23Z
dc.date.available2019-10-27T19:39:23Z
dc.date.issued2007
dc.departmentEge Üniversitesien_US
dc.description6th International Conference of the Balkan-Physical-Union -- AUG 22-26, 2006 -- Istanbul, TURKEYen_US
dc.description.abstractThis study describes the molecular dynamics (MD) simulations of the 4-n-alkyl-4'-cyanobiphenyl (nCB, n=5-9) liquid crystal homologous series at a selected temperature in the nematic phase. The order parameters and the biaxialities for five mesogens were found to be reasonable agreement with experiments. The orientational distributions of C-C bonds in alkyl chain of nCB were calculated and given for 6CB and 7CB. The odd-even effect was also discussed.en_US
dc.description.sponsorshipBalkan Phys Union, Turkish Phys Soc, Istanbul Univ, Yildiz Tech Univ, Bogaz Univ, Dogus Univ, European Phys Soc, Govt Istanbul, Istanbul Metropolitan Municipal, Turkish Atomic Energy Author, Sci & Technol Res Council Turkey, United Natl Educ Sci & Cultutal Org, NEL Electroniken_US
dc.identifier.endpage607en_US
dc.identifier.isbn978-0-7354-0404-5
dc.identifier.issn0094-243X
dc.identifier.issn0094-243Xen_US
dc.identifier.scopusqualityN/Aen_US
dc.identifier.startpage607en_US
dc.identifier.urihttps://hdl.handle.net/11454/40163
dc.identifier.volume899en_US
dc.identifier.wosWOS:000246647900321en_US
dc.identifier.wosqualityN/Aen_US
dc.indekslendigikaynakScopusen_US
dc.indekslendigikaynakWeb of Scienceen_US
dc.language.isoenen_US
dc.publisherAmer Inst Physicsen_US
dc.relation.ispartofSix International Conference of the Balkan Physical Unionen_US
dc.relation.ispartofseriesAIP Conference Proceedings
dc.relation.publicationcategoryKonferans Öğesi - Uluslararası - Kurum Öğretim Elemanıen_US
dc.rightsinfo:eu-repo/semantics/closedAccessen_US
dc.subjectorder parameteren_US
dc.subjectbiaxialityen_US
dc.subjectodd-even effecten_US
dc.titleMolecular dynamics simulation of nCB seriesen_US
dc.typeConference Objecten_US

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