Please use this identifier to cite or link to this item: https://dspace.iiti.ac.in/handle/123456789/7727
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dc.contributor.authorTiwari, Saurabhen_US
dc.contributor.authorSen, Somadityaen_US
dc.date.accessioned2022-03-17T01:00:00Z-
dc.date.accessioned2022-03-21T11:13:50Z-
dc.date.available2022-03-17T01:00:00Z-
dc.date.available2022-03-21T11:13:50Z-
dc.date.issued2019-
dc.identifier.citationTiwari, S., Khatun, N., & Sen, S. (2019). Effect of co and ni doping on structural, optical and vibrational properties of CeO 2. Paper presented at the AIP Conference Proceedings, , 2100 doi:10.1063/1.5098574en_US
dc.identifier.isbn9.78074E+12-
dc.identifier.issn0094-243X-
dc.identifier.otherEID(2-s2.0-85065336980)-
dc.identifier.urihttps://doi.org/10.1063/1.5098574-
dc.identifier.urihttps://dspace.iiti.ac.in/handle/123456789/7727-
dc.description.abstractCe 0.975 A 0.025 O 2 (A=Co, Ni) was synthesized using sol-gel method. X-ray diffraction (XRD), UV-Vis and Raman spectroscopy are employed to evaluate structural, optoelectronic and vibrational properties of samples. XRD and Raman analysis confirms substitution of Co and Ni in CeO 2 host matrix. It is observed that Co doping cause more strain and structural disorder than Ni doping in CeO 2 . This is also reflected from crystallite size of samples. A broad Raman band emerges at ∼540-650 cm -1 indicating increase in oxygen vacancies with doping. X-ray absorption near edge structure (XANES) analysis estimates oxygen vacancies and valance state of Ce (Ce 3+ /Ce 4+ ) in CeO 2 . © 2019 Author(s).en_US
dc.language.isoenen_US
dc.publisherAmerican Institute of Physics Inc.en_US
dc.sourceAIP Conference Proceedingsen_US
dc.titleEffect of Co and Ni doping on structural, optical and vibrational properties of CeO 2en_US
dc.typeConference Paperen_US
Appears in Collections:Department of Physics

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