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dc.contributor.authorRao, D. Venkata-
dc.contributor.authorPardhasaradh, P.-
dc.contributor.authorPisipati, V.G.K.M.-
dc.contributor.authorLatha, D. Madhavi-
dc.contributor.authorPrasad, P.V.Datta-
dc.date.accessioned2025-01-03T09:42:12Z-
dc.date.available2025-01-03T09:42:12Z-
dc.date.issued2015-
dc.identifier.citation10.1016/j.molliq.2015.06.053en_US
dc.identifier.urihttp://localhost:8080/xmlui/handle/123456789/2410-
dc.descriptionNITWen_US
dc.description.abstractThermodynamic parameters such as Moelwyn–Hughes parameter (C1), reduced volume (V~), reduced compressibility (β), isochoric temperature coefficient of internal pressure (X), Sharma parameter (S0), Huggin's parameter (F), Grüneisenparameter(Γp),isothermalmicroscopic Grüneisen parameter(Γ),fraction freevolume (f) and acoustical parameters like isothermal (K′), isobaric (K), isochoric (K″)acousticalparameters,isothermal Grüneisen parameter (Γith), isobaric Grüneisen parameter (Γiba), isochoric Grüneisen parameter (Γich), reduced Bulk modulus (B~), isothermal Anderson–Grüneisen parameter (δ) and magnitude of repulsive exponent (n) are estimated from thermal expansion coefficient, α obtained from density variation with temperature, ρ in liquid crystalline N-(p-n-propyl/propyloxybenzylidene)-p-n-alkoxy anilines, 3.Om and 3O.Om with m = 6, 7 and 8. In addition to these, the parameters like molecular free length (Lf), molecular radius (mr)andnonlinearity parameter, (B/A) are alsoevaluated. The variation of all these parametersarestudiedboth withthetemperatureinanindividualcompoundandwiththechainlengthinahomologousseries.Further,theresultsagreewith the body of the data available.en_US
dc.language.isoenen_US
dc.publisherJournal of Molecular Liquidsen_US
dc.subjectThermo dynamicen_US
dc.subjectAnharmonic and acoustic parametersen_US
dc.titleEstimation of thermodynamic parameters in 3.Om and 3O.Om liquid crystalline compoundsen_US
dc.typeArticleen_US
Appears in Collections:Physics

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