87Rb-NMR spectra of the hydrogen-bonded crystal Rb3D(SO4)2

dc.contributor.authorBöhmer, Roland
dc.contributor.authorTitze, A.
dc.contributor.authorMaiazza, A.
dc.contributor.authorHinze, G.
dc.date.accessioned2008-06-12T16:03:10Z
dc.date.available2008-06-12T16:03:10Z
dc.date.issued1999
dc.description.abstractThe paraelectric and antiferroelectric phases of Rb3D(SO4)2 and Rb3H(SO4)2 were investigated using rubidium NMR. The angle dependence of the second order quadrupole shifted central 87Rb transitions was recorded at 300 K. It was found to be in full agreement with the symmetry elements of a monoclinic A2/a structure. The temperature dependence of the magnitude and asymmetry of the electrical field gradient (EFG) tensors at the Rb sites was determined using powder samples and revealed no differences between protonated and deuterated specimens. The antiferroelectric transition of Rb3D(SO4)2 (TN=82 K) is associated with a quadrupling of the unit cell. Below TN the magnitudes of the EFG at the Rb sites remain constant and smoothly tilt away from their high temperature orientations. The temperature dependence of the NMR line splittings associated with this tilt follows a power law implying an order parameter critical exponent of 0.21.en
dc.identifier.citationTitze, A.; Maiazza, A.; Hinze, G.; Böhmer, R.: 87Rb-NMR spectra of the hydrogen-bonded crystal Rb3D(SO4)2. In: Physical Review B Jg. 59(1999), S. 11720-11726, doi:10.1103/PhysRevB.59.11720 .de
dc.identifier.doi10.1103/PhysRevB.59.11720
dc.identifier.urihttp://hdl.handle.net/2003/25553
dc.identifier.urihttp://dx.doi.org/10.17877/DE290R-3439
dc.identifier.urlhttp:/dx.doi.org/10.1103/PhysRevB.59.11720
dc.language.isoende
dc.publisherThe American Physical Societyen
dc.rights©1999 The American Physical Societyen
dc.subject.ddc530
dc.title87Rb-NMR spectra of the hydrogen-bonded crystal Rb3D(SO4)2en
dc.typeTextde
dc.type.publicationtypearticlede
dcterms.accessRightsrestricted

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