Insights on the various structural, optical and dielectric characteristics of La1-xCaxFeO3 perovskite-type oxides synthesized through solution-combustion technique
Perovskite-type oxides La 1- x Ca x FeO 3 ( x = 0.0–1.0) were synthesized using combustion technique. The samples have been investigated using scanning electron microscopy (SEM), energy-dispersive X-ray (EDX) spectroscopy, Fourier transform infrared (FT-IR) spectroscopy, ultraviolet–visible diffuse...
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Veröffentlicht in: | Applied physics. A, Materials science & processing Materials science & processing, 2022-06, Vol.128 (6), Article 518 |
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Sprache: | eng |
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Zusammenfassung: | Perovskite-type oxides La
1-
x
Ca
x
FeO
3
(
x
= 0.0–1.0) were synthesized using combustion technique. The samples have been investigated using scanning electron microscopy (SEM), energy-dispersive X-ray (EDX) spectroscopy, Fourier transform infrared (FT-IR) spectroscopy, ultraviolet–visible diffuse reflectance spectroscopy (DRS), X-ray powder diffraction (XRPD) using Rietveld refinement, thermogravimetric analysis (TGA) and dielectric spectroscopy. The SEM images showed spherical-shaped agglomerates having a non-uniform distribution of size. The EDX results suggested that the experimental chemical composition was in good accordance with the nominal values. FT-IR revealed multiple peaks in the range of 580–510 cm
−1
due to asymmetric stretching of the octahedron. The reflectance spectra showed characteristic
d
→
d
transitions arising from the Fe 3
d
and the highest optical band gap energy (
E
g
) of 2.57 eV was exhibited by LaFeO
3
, while the lowest
E
g
(1.41 eV) was shown by La
1-
x
Ca
x
FeO
3
with
x
= 0.6. The results suggest that these samples are suitable for photocatalytic applications. From phase evaluation of the diffraction patterns, it was found that five distinct phases exist in the series. A phase transformation from orthorhombic (
Pnma
) to cubic (
P
m
3
¯
m
) was found when
x
was increased from 0.4 to 0.6. TGA showed that LaFeO
3
was the most stable with a residual mass of ~ 97 wt% at 900
∘
C
compared to CaFeO
3
(~ 70 wt% at 900
∘
C
). The evaluation of frequency-dependent (20 Hz–20 MHz) dielectric properties agreed with the Maxwell–Wagner two-layer model. After Ca
2+
substitution,
tan
δ
at 20 Hz significantly reduced from ~ 10
3
for
x
= 0 to ~ 10
0
for
x
= 1.0. The high polarization observed was due to
e
−
hopping between Fe
2+
↔
Fe
3+
. The electrical models of the samples show non-Debye type relaxation behavior, while the ac conductivity enhanced with increasing frequency which was in accordance with Koop’s phenomenological theory. |
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ISSN: | 0947-8396 1432-0630 |
DOI: | 10.1007/s00339-022-05628-4 |