Please use this identifier to cite or link to this item: http://nopr.niscpr.res.in/handle/123456789/55199
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dc.contributor.authorMaibam, Bidyarani-
dc.contributor.authorBaruah, Saptaka-
dc.contributor.authorSingh, Beer Pal-
dc.contributor.authorKumar, Sanjeev-
dc.date.accessioned2020-09-22T07:00:03Z-
dc.date.available2020-09-22T07:00:03Z-
dc.date.issued2020-09-
dc.identifier.issn0975-0959 (Online); 0301-1208 (Print)-
dc.identifier.urihttp://nopr.niscair.res.in/handle/123456789/55199-
dc.description673-677en_US
dc.description.abstractFe/Co co-doped Zinc oxide was prepared by using hydrothermal method. Refinement of recorded X-ray diffractograms was done by Rietveld method by using MAUD. It shows that all the samples have a hexagonal structure with space group P63mc and the average crystallite size of the samples lie between 49-79 nanometers. Presence of some secondary phases were also detected. Rietveld analysis data reveals that the density of the doped and co-doped ZnO is more than the pristine ZnO. The goodness of fit value ranges from 1.3875-1.7519. The unit cell volume decreases for the doped and co-doped ZnO as the value of lattice parameter decreases with doping and co-doping. Decrease in the interplaner spacing values may be because of the strain developed in the lattice due to doping and co-doping.en_US
dc.language.isoen_USen_US
dc.publisherNISCAIR-CSIR, Indiaen_US
dc.rights CC Attribution-Noncommercial-No Derivative Works 2.5 Indiaen_US
dc.sourceIJPAP Vol.58(09) [September 2020]en_US
dc.titleQuantitative analysis of Fe/Co co-doped ZnO by Rietveld methoden_US
dc.typeArticleen_US
Appears in Collections:IJPAP Vol.58(09) [September 2020]

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