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dc.contributor.authorDutta, Alo
dc.contributor.authorSinha, Tripurari Prasad
dc.contributor.authorShannigrahi, Santiranjan
dc.date.accessioned2013-02-28T11:06:38Z
dc.date.available2013-02-28T11:06:38Z
dc.date.issued2007-10-23
dc.identifier.citationDuttaAlo, Sinha T P and Shannigrahi Santiranjan. (2007) "Dielectric relaxation and electronic structure of Ca( Fe 112Sb112)0_/', Physical Review B, 76, pp.l55113-l-7.en_US
dc.identifier.issn1098-0121
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dc.identifier.urihttp://prb.aps.org/pdf/PRB/v76/i15/e155113en_US
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dc.identifier.urihttp://www.scopus.com/record/display.url?eid=2-s2.0-35448970544&origin=resultslist&sort=plf-f&src=s&st1=Dielectric+relaxation+and+electronic+structure+of+Ca&st2=sinha%2ct.+p.&sid=A952A497C12C45AEA981B0BD2086909E.53bsOu7mi7A1NSY7fPJf1g%3a300&sot=b&sdt=b&sl=98&s=%28TITLE-ABS-KEY%28Dielectric+relaxation+and+electronic+structure+of+Ca%29+AND+AUTHOR-NAME%28sinha%2ct.+p.%29%29&relpos=2&relpos=2&searchTerm=%28TITLE-ABS-KEY%28Dielectric+relaxation+and+electronic+structure+of+Ca%29+AND+AUTHOR-NAME%28sinha%2Ct.+p.%29%29en_US
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dc.descriptionDOI: 10.1103/PhysRevB.76.155113en_US
dc.description.abstractThe frequency-dependent dielectric relaxation of calcium-iron-antimonate [Ca (Fe1 2 Sb1 2) O3] (CFS) ceramic, synthesized by a solid-state reaction technique is investigated in the temperature range from 143 to 463 K by alternating-current impedance spectroscopy. The x-ray diffraction of the sample at room temperature shows a monoclinic phase. Using Cole-Cole model, an analysis of the imaginary part of the dielectric permittivity with frequency is performed assuming a distribution of relaxation times. The activation energy calculated from the frequency dependence of loss spectra is found to be 0.60 eV, which suggests that the bulk conduction in CFS is due to polaron hopping based on the electron carriers. The scaling behavior of the imaginary part of the electric modulus (M″) suggests that the relaxation describes the same mechanism at various temperatures. We studied the electronic structure of the CFS using x-ray photoemission spectroscopy (XPS). The XPS spectrum was analyzed by the first-principles full-potential linearized augmented plane wave method.en_US
dc.language.isoenen_US
dc.publisherAMER PHYSICAL SOCen_US
dc.subjectOPTICAL-PROPERTIESen_US
dc.subjectPEROVSKITEen_US
dc.subjectSPECTROSCOPYen_US
dc.subjectBATIO3en_US
dc.subjectMNF2en_US
dc.titleDielectric relaxation and electronic structure of Ca (Fe1 2 Sb1 2) O3en_US
dc.title.alternativePhysical Review B - Condensed Matter and Materials Physicsen_US
dc.typeArticleen_US


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