Please use this identifier to cite or link to this item: http://hdl.handle.net/2289/4028
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dc.contributor.authorKundu, Brindaban-
dc.contributor.authorPal, Santanu Kumar-
dc.contributor.authorKumar, Sandeep-
dc.contributor.authorPratibha, R.-
dc.contributor.authorMadhusudana, N.V.-
dc.date.accessioned2011-04-08T09:07:40Z-
dc.date.available2011-04-08T09:07:40Z-
dc.date.issued2010-12-10-
dc.identifier.citationPhysical Review E, 2010, Vol.82, p061703en
dc.identifier.issn1550-2376 (Online)-
dc.identifier.issn1539-3755-
dc.identifier.urihttp://hdl.handle.net/2289/4028-
dc.descriptionOpen Accessen
dc.description.abstractWe report measurements of the temperature dependences of the splay (K11) and bend (K33) elastic constants of several homologues and a binary mixutre of disulfide bridged symmetric dimers made of alkoxy cyanobiphenyl monomeric units. All of them have an even number m of carbon and sulfur atoms in the linking chain and expected to have linear conformations. Both K11 and K33 alternate depending on the parity of x which is the number of carbon atoms in the alkyl chain of a monomer. We will refer to this as ‘odd-even' effect. This effect, occurs near the nematic-isotropic transition temperature. TNI , but monotonically decrease with m at lower temperatures. We argue that these results imply large rotational fluctuations of the two halves of the dimers about the S-S bond giving rise to average bent conformations near TNI . At lower temperatures those conformations which can adapt better to the given curvature deformation in the medium are favored.en
dc.language.isoenen
dc.publisherAmerican Physical Societyen
dc.relation.urihttp://dx.doi.org/10.1103/PhysRevE.82.061703en
dc.relation.urihttp://adsabs.harvard.edu/abs/2010PhRvE..82f1703Ken
dc.rights2010 American Physical Societyen
dc.titleSplay and bend elastic constants in the nematic phase of some disulfide bridged dimeric compoundsen
dc.typeArticleen
Appears in Collections:Research Papers (SCM)

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