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dc.contributor.editorCerro González, Jaime deles
dc.creatorGallardo Cruz, María del Carmenes
dc.creatorJiménez Fernández, Justoes
dc.creatorKoralewski, M.es
dc.creatorCerro González, Jaime deles
dc.date.accessioned2019-12-11T11:46:23Z
dc.date.available2019-12-11T11:46:23Z
dc.date.issued1997
dc.identifier.citationGallardo Cruz, M.d.C., Jiménez Fernández, J., Koralewski, M. y Cerro González, J.d. (1997). First order transitions by conduction calorimetry: Application to deuterated potassium dihydrogen phosphate ferroelastic crystal under uniaxial pressure. Journal of Applied Physics, 81 (6), 2584-2589.
dc.identifier.issn0021-8979es
dc.identifier.issn1089-7550es
dc.identifier.urihttps://hdl.handle.net/11441/90822
dc.description.abstractThe specific heat c and the heat power W exchanged by a Deuterated Potassium Dihydrogen Phosphate ferroelectric-ferroelastic crystal have been measured simultaneously for both decreasing and increasing temperature at a low constant rate (0.06 K/h) between 175 and 240 K. The measurements were carried out under controlled uniaxial stresses of 0.3 and 4.5±0.1 bar applied to face (110). At Tt=207.9 K, a first order transition is produced with anomalous specific heat behavior in the interval where the transition heat appears. This anomalous behavior is explained in terms of the temperature variation of the heat power during the transition. During cooling, the transition occurs with coexistence of phases, while during heating it seems that metastable states are reached. Excluding data affected by the transition heat, the specific heat behavior agrees with the predictions of a 2-4-6 Landau potential in the range of 4–15 K below Tt while logarithmic behavior is obtained in the range from Tt to 1 K below Tt. Data obtained under 0.3 and 4.5 bar uniaxial stresses exhibit the same behavior.es
dc.description.sponsorshipDirección General de Investigación Científica y Técnica. Gobierno de España-PB91-601es
dc.formatapplication/pdfes
dc.language.isoenges
dc.publisherAIP Publishinges
dc.relation.ispartofJournal of Applied Physics, 81 (6), 2584-2589.
dc.rightsAttribution-NonCommercial-NoDerivatives 4.0 Internacional*
dc.rights.urihttp://creativecommons.org/licenses/by-nc-nd/4.0/*
dc.titleFirst order transitions by conduction calorimetry: Application to deuterated potassium dihydrogen phosphate ferroelastic crystal under uniaxial pressurees
dc.typeinfo:eu-repo/semantics/articlees
dcterms.identifierhttps://ror.org/03yxnpp24
dc.type.versioninfo:eu-repo/semantics/acceptedVersiones
dc.rights.accessRightsinfo:eu-repo/semantics/openAccesses
dc.contributor.affiliationUniversidad de Sevilla. Departamento de Física de la Materia Condensadaes
dc.relation.projectIDPB91-601es
dc.relation.publisherversionhttps://doi.org/10.1063/1.363922es
dc.identifier.doi10.1063/1.363922es
idus.format.extent6 p.es
dc.journaltitleJournal of Applied Physicses
dc.publication.volumen81es
dc.publication.issue6es
dc.publication.initialPage2584es
dc.publication.endPage2589es

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