Please use this identifier to cite or link to this item: http://dr.iiserpune.ac.in:8080/xmlui/handle/123456789/6688
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dc.contributor.authorBarman, Subhodeepen_US
dc.contributor.authorSikdar, Suranjanen_US
dc.contributor.authorBISWAS, ABHIJITen_US
dc.contributor.authorIslam, Anikulen_US
dc.contributor.authorDas, Rahulen_US
dc.date.accessioned2022-03-30T10:13:29Z
dc.date.available2022-03-30T10:13:29Z
dc.date.issued2022-04en_US
dc.identifier.citationPhysica Scripta, 97(4), 045002.en_US
dc.identifier.issn0031-8949en_US
dc.identifier.issn1402-4896en_US
dc.identifier.urihttps://doi.org/10.1088/1402-4896/ac520cen_US
dc.identifier.urihttp://dr.iiserpune.ac.in:8080/xmlui/handle/123456789/6688
dc.identifier.uriCorrection: https://doi.org/10.1088/1402-4896/ac76ef
dc.description.abstractZinc Oxide (ZnO) nanostructures doped with manganese (Mn: 5% and 10%) were prepared by the green synthesis method using the leaf extracts of Azadirachta indica. The microstructural investigation of the prepared nanopowders was carried out with the Rietveld refinement of the x-ray diffraction data. The phase analysis of the x-ray diffraction data confirmed that the synthesized nanoparticles have the hexagonal wurtzite structure in all cases. The Williamson Hall method was used to analyze the data obtained after the Rietveld refinement analysis to find some important microstructural parameters such as crystallite size, strain, stress, and energy density. The size of the crystallites is almost the same in both cases and the values for strain, stress, and energy density increase with increasing Mn concentration. Functional groups and molecular interactions were identified by the Fourier Transform Infra-Red spectroscopy spectra. UV-visible spectra show that the bandgap energy decreases with increasing Mn content. This property can help to fabricate a photodetector that can operate at a wavelength longer than the cut-off wavelength of ZnO. The morphology of the synthesized nanostructure was studied by field emission scanning electron microscope. The energy dispersive x-ray spectroscopy data confirm the elemental compositions in the synthesized Mn-doped ZnO, which means that the desired nanostructures were successfully synthesized by the green method.en_US
dc.language.isoenen_US
dc.publisherIOP Publishingen_US
dc.subjectGreen synthesisen_US
dc.subjectRietveld refinementen_US
dc.subjectElectron density mapen_US
dc.subjectMn-ZnO nanostructureen_US
dc.subjectWilliamson hall methoden_US
dc.subject2022-MAR-WEEK3en_US
dc.subjectTOC-MAR-2022en_US
dc.subject2022en_US
dc.titleGreen synthesis of MnxZn(1-x)O nanostructure using Azadirachta indica leaf extract and its microstructural and optical studyen_US
dc.typeArticleen_US
dc.contributor.departmentDept. of Physicsen_US
dc.identifier.sourcetitlePhysica Scriptaen_US
dc.publication.originofpublisherForeignen_US
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