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Low temperature magnetic and structural properties of Sr-doped La2CoMnO6 (La2-xSrxCoMnO6: 0 ≤ x ≤ 0.08) double perovskite nanoparticles

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DOI: 10.1016/j.jmmm.2023.171308

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Double perovskites; Sol-gel method; Nanoparticles; Rietveld refinement; Magnetization curve; Optical and transport properties

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A study on the crystal structure and physical properties of nanoparticles of lead-free double perovskites, La2CoMnO6 (LCMO) and Sr-doped La2-xSrxCoMnO6 (LSMO), prepared by the sol-gel synthesis method, has been conducted. The results show that the doping concentration affects the crystallite size, crystal structure, and band gap of the materials. The nanoparticles exhibit semiconducting behavior and magnetic transitions. These findings are significant for understanding the properties of lead-free double perovskite nanoparticles.
A study on crystal structure and physical properties has been performed on nanoparticles of lead-free double perovskites, La2CoMnO6 (LCMO) and Sr-doped La2-xSrxCoMnO6 (LSMO:0 <= x <= 0.08) prepared by the sol-gel synthesis method. In preparation for the LSMO nanoparticle, the La site of the LCMO double perovskite was replaced with an increasing concentration of Sr atom. Structural investigation done by employing the X-ray Diffraction technique indicates that the crystallite size decreases as the doping concentration increases. The Rietveld refinement on the XRD pattern shows the formation of the rhombohedral phase of LCMO (S.G. no. 161). Strain in the prepared samples estimated from Williamson Hall (W-H) analysis shows that the strain decreases as crystallite size decreases. The presence of compressive strain is also evident from the blue shift obtained in the Raman spectrum of the nanoparticles. The UV-Vis spectra reveal the maximum absorption in the near UV region of the electromagnetic spectrum. The Bandgap analysis from Tauc's plot shows an increase in band gap with Sr doping in the LCMO host lattice (from 1.81 eV to 1.92 eV). This is attributed to the decrease in crystallite size and octahedral tilting with Sr doping. Resistivity versus temperature plots reveal the semiconducting nature of the compound. A linear nature graph between ln(rho) and T-1/4 indicates that the electric transport mechanism is governed by the variable range Hopping (VRH) model. The M-H curves show that the maximum magnetization decreases as a result of Sr doping due to the anti-site disorder introduced. dM/dT vs T curve shows two magnetic transitions at similar to 215 K and at similar to 173 K which are due to Co2+-O2--Mn4+ and Co3+-O2--Mn4+ ferromagnetic superexchange interactions, respectively.

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