TY - JOUR
T1 - Study of La(Fe, Zn)O3on the structural properties prepared by sol-gel method
AU - Fajriyani, F.
AU - Triyono, D.
N1 - Publisher Copyright:
© Published under licence by IOP Publishing Ltd.
Copyright:
Copyright 2020 Elsevier B.V., All rights reserved.
PY - 2020
Y1 - 2020
N2 - Partial substitution of other metallic ions at La and/or Fe sites of LaFeO3 had been applied to modify the structural properties and for enhancing the properties of its material. In this present work, we prepared LaFeO3 by replacing a portion of Fe3+ with Zn2+ with x = 0.03; 0.05; and 0.07 to study the effect on the structural which prepared by sol-gel method. The samples were identified by X-Ray Diffraction (XRD), X-Ray Fluorescence (XRF), Fourier Transform Infrared (FTIR) spectra, Raman spectroscopy, and Ultraviolet-Visible Diffuse Reflectance spectroscopy (UV-Vis DRS). XRD pattern showed all of the samples formed in single crystal and are having an orthorhombic structure with space group Pbnm. The lattice parameters were found to be slightly increased with the increase of Zn concentration. The result of FTIR spectra and Raman spectra also show further information about the formation of LaFeO3 with the distortion due to the replacement of Zn2+ into Fe3+. The absorbance and reflectance of samples are measured using UV-Vis DRS and the energy band gap of LaFe1-x Zn x O3 ( x = 0.03; 0.05; and 0.07) are determined by Tauc plot using Kubelka-Munk function and was found the energy band gap slightly decreased as the concentration of Zn2+ increased.
AB - Partial substitution of other metallic ions at La and/or Fe sites of LaFeO3 had been applied to modify the structural properties and for enhancing the properties of its material. In this present work, we prepared LaFeO3 by replacing a portion of Fe3+ with Zn2+ with x = 0.03; 0.05; and 0.07 to study the effect on the structural which prepared by sol-gel method. The samples were identified by X-Ray Diffraction (XRD), X-Ray Fluorescence (XRF), Fourier Transform Infrared (FTIR) spectra, Raman spectroscopy, and Ultraviolet-Visible Diffuse Reflectance spectroscopy (UV-Vis DRS). XRD pattern showed all of the samples formed in single crystal and are having an orthorhombic structure with space group Pbnm. The lattice parameters were found to be slightly increased with the increase of Zn concentration. The result of FTIR spectra and Raman spectra also show further information about the formation of LaFeO3 with the distortion due to the replacement of Zn2+ into Fe3+. The absorbance and reflectance of samples are measured using UV-Vis DRS and the energy band gap of LaFe1-x Zn x O3 ( x = 0.03; 0.05; and 0.07) are determined by Tauc plot using Kubelka-Munk function and was found the energy band gap slightly decreased as the concentration of Zn2+ increased.
UR - http://www.scopus.com/inward/record.url?scp=85096484008&partnerID=8YFLogxK
U2 - 10.1088/1757-899X/902/1/012033
DO - 10.1088/1757-899X/902/1/012033
M3 - Conference article
AN - SCOPUS:85096484008
SN - 1757-8981
VL - 902
JO - IOP Conference Series: Materials Science and Engineering
JF - IOP Conference Series: Materials Science and Engineering
IS - 1
M1 - 012033
T2 - 4th International Symposium on Current Progress in Functional Materials, ISCPFM 2019
Y2 - 6 November 2019 through 7 November 2019
ER -