Please use this identifier to cite or link to this item: http://repository.aaup.edu/jspui/handle/123456789/1132
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dc.contributor.authorA. F Qasrawi-
dc.contributor.authormergen, a.$Other$Other-
dc.date.accessioned2020-02-24T12:47:21Z-
dc.date.available2020-02-24T12:47:21Z-
dc.date.issued2010-04-30-
dc.identifier.citationVolume 496, Issues 1–2, 30 April 2010, Pages 87-90en_US
dc.identifier.issnhttps://doi.org/10.1016/j.jallcom.2010.02.170-
dc.identifier.urihttp://repository.aaup.edu/jspui/handle/123456789/1132-
dc.description.abstractThe compositional and optical properties of Bi1.5Zn0.92Nb1.5O6.92 Pyrochlore ceramics have been investigated by means of scanning electron microscopy (SEM) and UV-vis spectroscopy, respectively. The SEM spectroscopy revealed that the pyrochlore exhibits a very dense microstructure with single-phase appearance. The absorption spectral analysis in the sharp absorption region revealed an indirect forbidden transitions band gap of 3.30 eV. The room temperature refractive index, which was calculated from the reflectance and transmittance data, allowed the identification of the dispersion and oscillator energies, static and lattice dielectric constants and static refractive index as 26.69 and 3.37 eV, 8.92 and 15.95 and 2.98, respectively. (C) 2010 Elsevier B.V. All rights reserved.en_US
dc.publisherJOURNAL OF ALLOYS AND COMPOUNDSen_US
dc.subjectMixingen_US
dc.subjectCompositesen_US
dc.subjectOptical propertiesen_US
dc.subjectX-ray methodsen_US
dc.titleEnergy band gap and dispersive optical parameters in Bi1.5Zn0.92Nb1.5O6.92 pyrochlore ceramicsen_US
dc.typeArticleen_US
Appears in Collections:Faculty & Staff Scientific Research publications

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