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High pressure studies on 4'-n-alkyl-4-cyanobiphenyls

dc.contributor.authorShashidhar, R
dc.contributor.authorVenkatesh, G
dc.date.accessioned2007-06-21T05:47:50Z
dc.date.available2007-06-21T05:47:50Z
dc.date.issued1979-04
dc.descriptionRestricted Access. Proceedings of the 7th international liquid crystal conference held in 1978 at Bordeaux, 1979en
dc.description.abstractThe effect of pressure on the phase transitions in the pentyl to octyl homologues of 4'-n-alkyl-4-cyanobiphenyls has been studied. The slope dT/dP for the nematic-isotropic transition shows an alternation with the number of carbon atoms in the alkyl chain, while that for the solid- nematic (or smectic) transition does not show such a behaviour. The smectic A-nematic transition in 4'-n-octyl-4-cyanobiphenyl. which is first order at atmospheric pressure. becomes second order at high pressures the tricritical point occurring at 2.68 +/- 0.08 kbar. 92.5 +/- 1.5 degree C. The ratio of the smectic A-nematic transition temperature to the nematic-isotropic transition temperature at the tricritical point is 0.90, in reasonable agreement with the prediction of the mean field theory.en
dc.format.extent234647 bytes
dc.format.mimetypeapplication/pdf
dc.identifier.citationJournal de Physique, 1979, Vol.40, pC3-396-400en
dc.identifier.issn1155-4304
dc.identifier.urihttp://hdl.handle.net/2289/3022
dc.language.isoenen
dc.publisherEDP Sciencesen
dc.rights1979 EDP Sciencesen
dc.titleHigh pressure studies on 4'-n-alkyl-4-cyanobiphenylsen
dc.typeArticleen

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