Please use this identifier to cite or link to this item: https://dspace.iiti.ac.in/handle/123456789/7787
Title: Enhanced B-site cation ordering and improved magnetic properties: Role of A-site Bi substitution in La2NiMnO6 double perovskites
Authors: Nasir, Mohd Farooq
Sen, Somaditya
Keywords: Binary alloys;Bond length;Crystal structure;Ferromagnetic materials;Ferromagnetism;Lanthanum compounds;Magnetic properties;Manganese;Mean field theory;Perovskite;Positive ions;Rietveld refinement;X ray photoelectron spectroscopy;Antisite disorder;B-site cations;Cation ordering;Critical exponent;Critical exponent analyse;Crystals structures;Double perovskites;Mean field models;Monoclinic crystal structure;Substituted compounds;Saturation magnetization
Issue Date: 2022
Publisher: Elsevier Ltd
Citation: Nasir, 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.2021.162713
Abstract: The 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.
URI: https://doi.org/10.1016/j.jallcom.2021.162713
https://dspace.iiti.ac.in/handle/123456789/7787
ISSN: 0925-8388
Type of Material: Journal Article
Appears in Collections:Department of Physics

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