2009
DOI: 10.1016/j.jallcom.2009.06.121
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Structural and magnetic properties of La0.6−x□xCa0.4MnO3 (0≤x≤0.2) perovskite manganite

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Cited by 20 publications
(4 citation statements)
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“…For S0 and S5 samples the measured spontaneous magnetizations at T = 2K are reached at around 71.5 emu/g (~ 3.04 µ B /Mn) and 68.3 emu/g (~ 2.89 µ B /Mn), respectively while the calculated values for full spin alignment are 3.5 µ B /Mn and 3.4 µ B /Mn, respectively. The deviation between the experimental and theoretical values could be explained by the non-full alignment of the spin (canted state) at low temperature observed also in several other studies [52,53]. In a similar way we notice that remnant magnetization (Mr) decreases from 34.95emu/g in S0 to 30.54 emu/g in S5 while the coercive field (Hc) is observed to increase from 751 Oe in S0 to 812 Oe in S5.…”
supporting
confidence: 85%
“…For S0 and S5 samples the measured spontaneous magnetizations at T = 2K are reached at around 71.5 emu/g (~ 3.04 µ B /Mn) and 68.3 emu/g (~ 2.89 µ B /Mn), respectively while the calculated values for full spin alignment are 3.5 µ B /Mn and 3.4 µ B /Mn, respectively. The deviation between the experimental and theoretical values could be explained by the non-full alignment of the spin (canted state) at low temperature observed also in several other studies [52,53]. In a similar way we notice that remnant magnetization (Mr) decreases from 34.95emu/g in S0 to 30.54 emu/g in S5 while the coercive field (Hc) is observed to increase from 751 Oe in S0 to 812 Oe in S5.…”
supporting
confidence: 85%
“…Brion believed that when x mol of La 3+ is replaced with a vacancy, 3x mol of Mn 3+ is converted into Mn 4+ . Walha et al (2009) found that Mn 4+ increased with the vacancy concentration. However, Sankar (Joy et al, 2002) prepared La 1x MnO 3 using the solid-phase method, which indicated that Tc increased with the vacancy concentration but Mn 4+ decreased.…”
Section: Vacancy Dopingmentioning
confidence: 97%
“…For the self-doped manganites, such as La 1−x MnO 3 , a number of researchers have assumed that there were vacancies at the A sites and that the number of vacancies was related to the self-doping level. [10][11][12][13][14][15] However, the available volume of the B sites was smaller than that of the A sites in the ABO 3 perovskite structure. Therefore, based on the thermal equilibrium theory of crystal defects, our group [16] proposed that, in fact, there should be no cation vacancies at the A sites related to the self-doping level.…”
Section: Introductionmentioning
confidence: 99%