Please use this identifier to cite or link to this item: https://dspace.iiti.ac.in/handle/123456789/8292
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dc.contributor.authorMajee, M. K.en_US
dc.contributor.authorBhobe, Preeti Ananden_US
dc.date.accessioned2022-03-17T01:00:00Z-
dc.date.accessioned2022-03-21T11:16:02Z-
dc.date.available2022-03-17T01:00:00Z-
dc.date.available2022-03-21T11:16:02Z-
dc.date.issued2017-
dc.identifier.citationMajee, M. K., Bhobe, P. A., Deshpande, U. P., & Nigam, A. K. (2017). Local crystal structure and physical properties change of p -type transparent conducting oxide: CuCrO2 upon ti-substitution. Journal of Applied Physics, 122(22) doi:10.1063/1.5003965en_US
dc.identifier.issn0021-8979-
dc.identifier.otherEID(2-s2.0-85038419091)-
dc.identifier.urihttps://doi.org/10.1063/1.5003965-
dc.identifier.urihttps://dspace.iiti.ac.in/handle/123456789/8292-
dc.description.abstractA combination of high optical transparency and good electrical conductivity is realized in CuCrO2, a p-type transparent conducting oxide. With an aim to improve its physical properties, a CuCr1-xTixO2 (x = 0, 0.05, 0.1) series was prepared and investigated for its structural, electrical transport, and optical properties. Along with the lattice parameter values, refinement of X-ray diffraction profiles confirm the solubility limit of Ti within the delafossite unit cell. Electrical resistivity and heat capacity measured by varying the temperature further characterize the Ti-substituted compositions. As determined from ultraviolet-visible spectroscopy, no significant changes take place in the optical gap of CuCrO2 with Ti addition. Apart from confirming the 4+ valence state of Ti, the X-ray absorption near edge structure highlights the subtle changes taking place in the Cu-O hybridization upon Ti-substitution. The analysis of temperature dependent extended X-ray absorption fine structure spectroscopy, recorded at the Cr and Cu K-edge, emphasizes the impact of redistribution of charges on the local crystal structure. Cu-Cu hybridization along the a-axis appears to be influenced mainly by the temperature and only slightly by Ti substitution. © 2017 Author(s).en_US
dc.language.isoenen_US
dc.publisherAmerican Institute of Physics Inc.en_US
dc.sourceJournal of Applied Physicsen_US
dc.subjectAbsorption spectraen_US
dc.subjectBinary alloysen_US
dc.subjectChromium compoundsen_US
dc.subjectCopper alloysen_US
dc.subjectCopper compoundsen_US
dc.subjectElectric conductivityen_US
dc.subjectExtended X ray absorption fine structure spectroscopyen_US
dc.subjectOptical propertiesen_US
dc.subjectPhysical propertiesen_US
dc.subjectSemiconducting bismuth compoundsen_US
dc.subjectSpecific heaten_US
dc.subjectTitanium oxidesen_US
dc.subjectUltraviolet visible spectroscopyen_US
dc.subjectX ray absorptionen_US
dc.subjectX ray absorption fine structure spectroscopyen_US
dc.subjectX ray absorption near edge structure spectroscopyen_US
dc.subjectX ray diffractionen_US
dc.subjectElectrical conductivityen_US
dc.subjectLattice parameter valuesen_US
dc.subjectOptical transparencyen_US
dc.subjectStructure and physical propertiesen_US
dc.subjectTemperature dependenten_US
dc.subjectTransparent conducting oxideen_US
dc.subjectX ray absorption near edge structureen_US
dc.subjectX ray diffraction profileen_US
dc.subjectCrystal structureen_US
dc.titleLocal crystal structure and physical properties change of p -type transparent conducting oxide: CuCrO2 upon Ti-substitutionen_US
dc.typeJournal Articleen_US
dc.rights.licenseAll Open Access, Green-
Appears in Collections:Department of Physics

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