2021
DOI: 10.1088/2043-6262/abeaab
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Electrical and magnetic properties of La0.7Ca0.3MnO3 nanoparticle prepared by reactive milling method

Abstract: La0.7Ca0.3MnO3 nanoparticle in an orthorhombic structure with space group of Pnma was prepared by a combination of the reactive milling method and annealing at 900 °C for 1 h in air. The mean crystal size determined through the powder x-ray diffraction data is 18 ± 2 nm. Based on the dependences of the resistivity and the magnetisation on temperature and applied magnetic field, the electrical-magnetic properties, the magnetoresistance and the magnetocaloric effects have been investigated. It shows La0.7Ca0.3Mn… Show more

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Cited by 7 publications
(9 citation statements)
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“…Herein, the full width at half maximum of (111) line of Si powder was used as a standard to eliminate the instrumental broadening. A detailed description can be found somewhere in [21,22]. Accordingly, the average crystalline size of PSMO particles is found to be <D> = 58 ± 2 nm.…”
Section: Resultsmentioning
confidence: 95%
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“…Herein, the full width at half maximum of (111) line of Si powder was used as a standard to eliminate the instrumental broadening. A detailed description can be found somewhere in [21,22]. Accordingly, the average crystalline size of PSMO particles is found to be <D> = 58 ± 2 nm.…”
Section: Resultsmentioning
confidence: 95%
“…A PSMO-NP sample was fabricated by a combination of reactive milling and heat treatment [21]. High-purity powders (upper 99.9%) of Pr 6 O 11 , SrO, and Mn were used as the initial ingredients.…”
Section: Methodsmentioning
confidence: 99%
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“…Besides, their XRD peaks are relatively broad, suggesting the finite crystalline size in these samples. The average crystalline sizes (D) for BTO and LSNO phases were determined using the Williamson-Hall method [29,30]:…”
Section: Resultsmentioning
confidence: 99%
“…where β and ε are the full width at half maximum (FWHM) of the XRD peak and the lattice strain, respectively; θ is the Bragg diffraction angle; k=0.9 is the shape factor. Due to the nanosized effect, the value of β was corrected using the following expression [29,31]: The analysis of the BTO sample confirmed its cubic crystal structure, which belonged to the Pm−3m space group with a lattice parameter of a≈4.013 Å and volume of V≈64.63 Å 3 . Meanwhile, the LSNO sample had a tetragonal crystal structure belonging to the I4/mmm space group with lattice parameters of a=b≈3.834 Å, c≈12.752 Å, and V≈187.45 Å 3 .…”
Section: Resultsmentioning
confidence: 99%