Capar, M. IlkCebe, E.Cetin, SAHikmet, I2019-10-272019-10-272007978-0-7354-0404-50094-243X0094-243Xhttps://hdl.handle.net/11454/401636th International Conference of the Balkan-Physical-Union -- AUG 22-26, 2006 -- Istanbul, TURKEYThis 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.eninfo:eu-repo/semantics/closedAccessorder parameterbiaxialityodd-even effectConference Object899607607WOS:000246647900321N/AN/A