Please use this identifier to cite or link to this item: http://hdl.handle.net/2289/3943
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dc.contributor.authorKundu, Brindaban-
dc.contributor.authorPratibha, R.-
dc.contributor.authorMadhusudana, N.V.-
dc.date.accessioned2010-07-22T09:27:38Z-
dc.date.available2010-07-22T09:27:38Z-
dc.date.issued2010-03-01-
dc.identifier.citationEuropean Physical Journal E, 2010, Vol.31, p145en
dc.identifier.issn1292-895X (Online)-
dc.identifier.issn1292-8941-
dc.identifier.urihttp://hdl.handle.net/2289/3943-
dc.descriptionRestricted Access.en
dc.description.abstractWe report measurements of the temperature variations of the optical birefringence in the nematic (N) and partial bilayer SmA (SmAd) phases in 4-n-octyloxy 4′ -cyanobiphenyl made of rod-like (R) molecules and five mixtures of this compound with 1,3-phenylene bis[4-(3-methylbenzoyloxy)] 4′ -n- dodecylbiphenyl 4′ -carboxylate, made of bent-core (BC) molecules. The birefringence decreases with the concentration x of the BC molecules but the macroscopic order parameter initially decreases upto 11mol% of BC molecules and subsequently increases with x . This is attributed to the possible formation of polar clusters of BC molecules. Orientation of BC molecules changes between the N and SmAd phases and the birefringence data in the two phases imply that the kink angle of the BC molecules is ∼ 90° rather than ∼ 110° as obtained from calculations which minimize the energy of the molecule. IR spectroscopic measurements on the mixture with 11mol% of BC molecules have been used to estimate the molecular order parameter S of the R molecules, and to provide additional support for a relatively small kink angle of BC molecules.en
dc.language.isoenen
dc.publisherSpringeren
dc.relation.urihttp://dx.doi.org/10.1140/epje/i2010-10556-8en
dc.rights2010 EDP Sciences /Società Italiana di Fisica/Springeren
dc.titleOrientational order in liquid crystals exhibited by some binary mixtures of rod-like and bent-core moleculesen
dc.typeArticleen
Appears in Collections:Research Papers (SCM)

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