Abstract

Local valence and Ca-doping effect in polycrystalline La2NiMnO6 have been investigated by using X-ray diffraction, X-ray absorption spectroscopy, Raman spectrum, and magnetometry. The refinement of X-ray diffraction data shows that all the samples are crystallized in pure double perovskite phase. The refined Ni(Mn)–O bond lengths and X-ray absorption spectroscopy provide evidences that the oxidation state of Ni and Mn ions in bulk La2NiMnO6 has the Ni2+ and Mn4+ configuration and the decrease of average A-site valence caused by Ca doping is compensated by the increase of Ni valence, while Mn keeps unchanged. As the Ca-doping content increases, the peak shapes of Raman spectroscopy exhibit an increase in the linewidth and decrease in the intensity, respectively, which reveals the increase the disorder of Ni–O bond length and the decrease of Ni/Mn ordering degree. Both the paramagnetic–ferromagnetic transition temperature and the saturation magnetization exhibit decrease with the increase of Ca-doping content, which are attributed to the decrease of Ni–O–Mn bond angle and the increase of Ni/Mn antisite disorder, respectively. All those behaviors can be ascribed to the valence state change of Ni ion caused by hole doping.

Full Text
Paper version not known

Talk to us

Join us for a 30 min session where you can share your feedback and ask us any queries you have

Schedule a call

Disclaimer: All third-party content on this website/platform is and will remain the property of their respective owners and is provided on "as is" basis without any warranties, express or implied. Use of third-party content does not indicate any affiliation, sponsorship with or endorsement by them. Any references to third-party content is to identify the corresponding services and shall be considered fair use under The CopyrightLaw.