2016
DOI: 10.1007/s10971-016-4141-x
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Infrared properties of Mg-doped LaFeO3 prepared by sol–gel method

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Cited by 21 publications
(5 citation statements)
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“…The bands observe between 400-750 cm -1 are stronger and prominent and it may be due to the increasing of metal oxygen stretching vibration and no carbon residue because of high temperature processing. FT IR data of the prepared LaFeO3 samples were consistent with literature values [10,11]. Cubic liked crystallite structure was found at 450 °C.…”
Section: Ft Ir Analysissupporting
confidence: 88%
“…The bands observe between 400-750 cm -1 are stronger and prominent and it may be due to the increasing of metal oxygen stretching vibration and no carbon residue because of high temperature processing. FT IR data of the prepared LaFeO3 samples were consistent with literature values [10,11]. Cubic liked crystallite structure was found at 450 °C.…”
Section: Ft Ir Analysissupporting
confidence: 88%
“…These are the characteristic FTIR signatures of the octahedral FeO 6 groups in the perovskite compounds. 45 The metal-oxygen stretching band (Fe-O and Mn-O) at 554 cm À1 is found in LaFe 0.9 Mn 0.1 O 3 , whereas LaMnO 3 shows the metal-oxygen (Mn-O) stretching band at 592 cm À1 . The absorption band observed at B600 cm À1 in LaMnO 3 is related to Mn-O stretching in the octahedral site.…”
Section: Ftir Spectroscopy Studiesmentioning
confidence: 95%
“…This peak is caused by N atoms that are in sp 2 hybridization with two carbon atoms (CNC). [ 1,43 ] Figure 8D is a high‐resolution spectrum showing two prominent La peaks, 854.54 and 838.5 eV, that are consistent with the 3d 3/2 and 3d 5/2 spin‐orbit splitting of La (III) ions in oxide. [ 21,22 ] The oxygen lattice (O L ) species and the hydroxyl oxygen (O H ) species are responsible for the two oxygen 1s peaks in Figure 8E that are seen at 531.74 and 532.82 eV, respectively.…”
Section: Resultsmentioning
confidence: 66%
“…The Debye–Scherrer equation D=italicKλβcosθ was used to calculate the grain size, [ 43 ] where grain size is represented by ‘ D ’, the diffraction peak's full width at half maximum (FWHM) is represented by ‘ β ’, ‘ K ’ represents the Scherrer's constant = 0.89, Bragg's angle is represented by ‘ θ ’, and the X‐ray's wavelength is represented by ‘ λ ’. The calculated grain size of LF, g‐CN, and LFCN1 was found as 20.11, 7.375, and 17.25 nm, respectively.…”
Section: Resultsmentioning
confidence: 99%