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dc.contributor.authorArun, B-
dc.contributor.authorSudakshina, B-
dc.contributor.authorAkshay, V R-
dc.contributor.authorDevi Chandrasekhar, K-
dc.contributor.authorYang, H D-
dc.contributor.authorVasundhara, M-
dc.date.accessioned2018-06-25T10:16:35Z-
dc.date.available2018-06-25T10:16:35Z-
dc.date.issued2018-05-08-
dc.identifier.citationAIP Conference Proceedings, 1953(1):120016en_US
dc.identifier.urihttp://10.10.100.66:8080/xmlui/handle/123456789/3152-
dc.description.abstractStructural and magnetic phase transition of Ni and Cu substituted Nd0.67Sr0.33MnO3 perovskite compounds have been investigated. The Rietveld refinement of X-ray powder diffraction patterns confirms that both compounds have crystallized into an orthorhombic structure with Pbnm space group same as that of Nd0.67Sr0.33MnO3 compound. X-ray absorption spectra studies completely ruled out the possibility of existence of any impurities. Both compounds do not obey the Curie-Weiss law indicates the presence of some ferromagnetic clusters within the paramagnetic matrix. Ni substituted compound shows a lower value of TC and Cu substituted compound shows a higher value of TC than that of the parent. Non-saturating tendency of magnetization is more prominently seen in the case of Cu substituted compound, indicating an increase in the AFM component.en_US
dc.language.isoenen_US
dc.publisherAIPen_US
dc.titleStructural and Magnetic Behavior of (Ni, Cu) Substituted Nd0.67Sr0.33MnO3 Perovskite Compoundsen_US
dc.typeArticleen_US
Appears in Collections:2018

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