2017
DOI: 10.1016/j.jallcom.2017.09.148
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On the role of disorder produced by manganese vacancy at the B site on the structural and magnetic properties of La0.67Ba

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Cited by 8 publications
(4 citation statements)
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“…37 Similar observations have been reported for some other perovskite compounds with distorted rhombohedral lattice. 35,38,39 In this work, we underline the E g mode allowed for the symmetric stretching vibration of oxygen in MnO 6 octahedra. It is reasonable to relate the changes on the E g mode frequency to the modications of the oxygen octahedral MnO 6 .…”
Section: Raman Spectroscopymentioning
confidence: 99%
“…37 Similar observations have been reported for some other perovskite compounds with distorted rhombohedral lattice. 35,38,39 In this work, we underline the E g mode allowed for the symmetric stretching vibration of oxygen in MnO 6 octahedra. It is reasonable to relate the changes on the E g mode frequency to the modications of the oxygen octahedral MnO 6 .…”
Section: Raman Spectroscopymentioning
confidence: 99%
“…These parameters confirm that the refinements are acceptable and the samples compositions are the same as their nominal compositions, including that the oxygen content was close to 3 for all the samples. 22 The three equivalent positions (6a (0, 0, 1/4), 6b (0, 0, 0), and 18e ( x , 0, 1/4)) in the rhombohedral unit cell are occupied by 6a (La 3+ , Pr 3+ , Ba 2+ ), 6b (Mn 3+ , Mn 4+ ), and 18e O 2− respectively. Fig.…”
Section: Resultsmentioning
confidence: 99%
“…These parameters conrm that the renements are acceptable and the samples compositions are the same as their nominal compositions, including that the oxygen content was close to 3 for all the samples. 22 The three equivalent positions (6a (0, 0, 1/4), 6b (0, 0, 0), and 18e (x, 0, 1/4)) in the rhombohedral unit cell are occupied by 6a (La 3+ , Pr 3+ , Ba 2+ ), 6b (Mn 3+ , Mn 4+ ), and 18e O 2À respectively. Table 1, where a and c are the hexagonal cell parameters, V is the unit cell volume, B iso is the isotropic thermal parameter, q (Mn-O-Mn) is the bond angle, d MnÀO is the bond length and x is the oxygen position.…”
Section: Structure and Morphology Studiesmentioning
confidence: 99%
“…The mode near 300-400 cm À1 corresponds to the E g (1) mode, which are the bending, rotational and stretching vibrations of the MnO 6 octahedra. [33][34][35] We ascribe the E g(2) mode (at 609 and 486 cm À1 ) to the Mn-O and O-Mn-O vibrations, respectively. Fig.…”
Section: Raman Spectroscopy Investigationmentioning
confidence: 99%