2018
DOI: 10.1007/s10854-018-0525-8
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Structural, optical, and dielectric studies of LaFe1−xMoxO3 (x = 0.0, 0.5) perovskite materials

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Cited by 11 publications
(12 citation statements)
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“…In other words, Bi substitution changes the lattice constant, causing the change in Jahn-Teller distortion. 28 This is consistent with the observation of an increase in the calculation tolerance factor by X-ray diffraction analysis. Besides, some specic Raman phonon modes are denoted in Fig.…”
Section: Vibrational Analysissupporting
confidence: 90%
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“…In other words, Bi substitution changes the lattice constant, causing the change in Jahn-Teller distortion. 28 This is consistent with the observation of an increase in the calculation tolerance factor by X-ray diffraction analysis. Besides, some specic Raman phonon modes are denoted in Fig.…”
Section: Vibrational Analysissupporting
confidence: 90%
“…The electrical analysis for un-substituted sample has been reported in our previous work. 28 These plots are characterised by double semicircular arcs off-centred from the real axis. The high-and low-frequency semicircular arcs represent the grain and grain boundary contributions, respectively.…”
Section: Electrical Impedance Analysismentioning
confidence: 99%
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“…The observed shifts in the Raman modes between the LaFeO 3 and La 1-x Sm x FeO 3 samples, as detailed in table 3, can be attributed to the smaller ionic size of Sm ion. The values of all Raman modes are consistent with the earlier stuties [52][53][54][55][56].…”
Section: Resultssupporting
confidence: 88%
“…The Brillouin zone center normal modes of LaFe1−xZrxO3 with Pbnm symmetry (x = 0.01, 0.05) are represented in Table 2 [12]. The results predict 24 Raman active phonon modes, 28 infrared modes, and 8 silent modes for the room temperature LaFe1−xZrxO3 structure (belonging to the Pbnm symmetry) [12,13]. This prediction was used to analyze the vibrational modes characterized by Raman scattering spectra.…”
Section: X-ray Diffraction Analysismentioning
confidence: 99%