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Molecular statistical theory of nematic liquid crystals II. Relation between elasticity and orientational order

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dc.contributor.authorChandrasekhar, S.
dc.contributor.authorMadhusudana, N.V.
dc.contributor.authorShubha, K.
dc.date.accessioned2007-05-28T06:26:07Z
dc.date.available2007-05-28T06:26:07Z
dc.date.issued1972
dc.descriptionRestricted Access.en
dc.description.abstractA relationship is derived between curvature, elasticity and orientational order in nematic liquid crystals on the basis of the molecular statistical theory developed in Part I. Calculations show that the elastic moduli of p-azoxyphenetole should be greater than those of p-azoxyanisole, in quantitative agreement with the values reported by the Orsay Group. The theoretical temperature variation of the elastic moduli is also in accord with the available data.en
dc.format.extent185479 bytes
dc.format.mimetypeapplication/pdf
dc.identifier.citationActa Crystallographica A, 1972, Vol.28, p28en
dc.identifier.issn0108-7673
dc.identifier.urihttp://hdl.handle.net/2289/2505
dc.language.isoenen
dc.publisherInternational Union of Crystallographyen
dc.relation.urihttp://dx.doi.org/10.1107/S0567739472000051en
dc.rights(1972)en
dc.titleMolecular statistical theory of nematic liquid crystals II. Relation between elasticity and orientational orderen
dc.typeArticleen

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