Please use this identifier to cite or link to this item: https://dspace.iiti.ac.in/handle/123456789/7787
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dc.contributor.authorNasir, Mohd Farooqen_US
dc.contributor.authorSen, Somadityaen_US
dc.date.accessioned2022-03-17T01:00:00Z-
dc.date.accessioned2022-03-21T11:13:58Z-
dc.date.available2022-03-17T01:00:00Z-
dc.date.available2022-03-21T11:13:58Z-
dc.date.issued2022-
dc.identifier.citationNasir, M., Pathak, A. K., Kubik, J., Malaviya, D., Krupa, V., Dasgupta, A., & Sen, S. (2022). Enhanced B-site cation ordering and improved magnetic properties: Role of A-site bi substitution in La2NiMnO6 double perovskites. Journal of Alloys and Compounds, 896 doi:10.1016/j.jallcom.2021.162713en_US
dc.identifier.issn0925-8388-
dc.identifier.otherEID(2-s2.0-85120885590)-
dc.identifier.urihttps://doi.org/10.1016/j.jallcom.2021.162713-
dc.identifier.urihttps://dspace.iiti.ac.in/handle/123456789/7787-
dc.description.abstractThe influence of A-site Bi substitution on B-site cation ordering, crystal structure, and magnetic properties of La2-xBixNiMnO6 double perovskites has been studied. Compounds with and without Bi substitution adopt monoclinic crystal structure with the P21/n space group as determined from the Rietveld refinement of x-ray diffraction data. X-ray photoelectron spectroscopy indicated an increase in Mn4+/Mn3+ and Ni2+/Ni3+ ratios in Bi substituted sample, and hence emphasized improved Ni and Mn ordering. This has been well supported by bond length analysis which suggested a compression in<Mn–O>and elongation in<Ni–O>bond lengths. The Bi substituted compound showed a relatively larger moment as compared to the parent sample, which was attributed to the suppression of antisite disorder i.e., enhanced Ni-Mn cation ordering due to Bi substitution. The temperature-dependent dc magnetization studies reveal a ferromagnetic to paramagnetic phase transition, and the Curie temperature has been observed to increases with Bi substitution. The critical exponent analysis around phase transition also confirmed the increase in the critical temperature for the Bi substituted compound. A detailed analysis of the critical behavior has been performed using different models, which suggested a long-range ferromagnetic ordering for both pure and Bi substituted samples. © 2021 Elsevier B.V.en_US
dc.language.isoenen_US
dc.publisherElsevier Ltden_US
dc.sourceJournal of Alloys and Compoundsen_US
dc.subjectBinary alloysen_US
dc.subjectBond lengthen_US
dc.subjectCrystal structureen_US
dc.subjectFerromagnetic materialsen_US
dc.subjectFerromagnetismen_US
dc.subjectLanthanum compoundsen_US
dc.subjectMagnetic propertiesen_US
dc.subjectManganeseen_US
dc.subjectMean field theoryen_US
dc.subjectPerovskiteen_US
dc.subjectPositive ionsen_US
dc.subjectRietveld refinementen_US
dc.subjectX ray photoelectron spectroscopyen_US
dc.subjectAntisite disorderen_US
dc.subjectB-site cationsen_US
dc.subjectCation orderingen_US
dc.subjectCritical exponenten_US
dc.subjectCritical exponent analyseen_US
dc.subjectCrystals structuresen_US
dc.subjectDouble perovskitesen_US
dc.subjectMean field modelsen_US
dc.subjectMonoclinic crystal structureen_US
dc.subjectSubstituted compoundsen_US
dc.subjectSaturation magnetizationen_US
dc.titleEnhanced B-site cation ordering and improved magnetic properties: Role of A-site Bi substitution in La2NiMnO6 double perovskitesen_US
dc.typeJournal Articleen_US
Appears in Collections:Department of Physics

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