bismuth ferrite
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Materials ◽  
2022 ◽  
Vol 15 (2) ◽  
pp. 574
Author(s):  
Zukhra Gareeva ◽  
Anatoly Zvezdin ◽  
Konstantin Zvezdin ◽  
Xiangming Chen

In this article, we performed symmetry analysis of perovskite-based multiferroics: bismuth ferrite (BiFeO3)-like, orthochromites (RCrO3), and Ruddlesden–Popper perovskites (Ca3Mn2O7-like), being the typical representatives of multiferroics of the trigonal, orthorhombic, and tetragonal crystal families, and we explored the effect of crystallographic distortions on magnetoelectric properties. We determined the principal order parameters for each of the considered structures and obtained their invariant combinations consistent with the particular symmetry. This approach allowed us to analyze the features of the magnetoelectric effect observed during structural phase transitions in BixR1−xFeO3 compounds and to show that the rare-earth sublattice has an impact on the linear magnetoelectric effect allowed by the symmetry of the new structure. It was shown that the magnetoelectric properties of orthochromites are attributed to the couplings between the magnetic and electric dipole moments arising near Cr3+ ions due to distortions linked with rotations and deformations of the CrO6 octahedra. For the first time, such a symmetry consideration was implemented in the analysis of the Ruddlesden–Popper structures, which demonstrates the possibility of realizing the magnetoelectric effect in the Ruddlesden–Popper phases containing magnetically active cations, and allows the estimation of the conditions required for its optimization.


Author(s):  
Narayan Firke ◽  
Vaibhavi Gulavani ◽  
Ramchandra Sapkal ◽  
Pankaj Sagdeo ◽  
Ashish Yengantiwar

Abstract In the present study, we designed and fabricated cost-effective miniaturized versatile electrochemical deposition cell, which is found to be at par performance as compared with conventional electrodeposition techniques. A case study is being undertaken for the electrodeposition of varied thickness of bismuth ferrite (BiFeO3) films on FTO glass substrates. X-ray diffraction (XRD) patterns confirms the structural perovskite phase of BiFeO3 (BFO). UV-Visible absorption spectra and Tauc plot of BFO estimates the direct band gap which lies between 1.9 to 2.1 eV. The properties of bismuth ferrite crystal system such as electronic band structure and density of states (DOS) are investigated theoretically. Photoelectrochemical (PEC) water splitting application is carried out to investigate the best performance of BFO films of varied thickness. The best performer (BFO15) working electrode yields a photocurrent density of ~ 35 µA/cm2 at 0.2 V vs RHE under visible LED (light intensity of 100mW/cm2) in neutral 0.5 M Na2SO4 electrolyte. Incident photon to current conversion (IPCE) measurements, electrochemical impedance spectroscopy (EIS) and Mott-Schottky characteristics confirms the best performance of BFO15 photocathode film.


2022 ◽  
Vol 12 (3) ◽  
pp. 101-110
Author(s):  
MN Hossain ◽  
MA Matin ◽  
MM Rhaman ◽  
MA Ali ◽  
MA Hakim ◽  
...  

This study reports the structural modifications in undoped multiferroic BiFeO3 (bismuth ferrite or BFO) nanoparticles caused by doping at both the A-site (by 5% Gd) and B-site (by 2-8% Cr) and the resulting improvements in dielectric characteristics. Both un-doped and doped BFO nanoparticles were synthesized using the sol-gel technique and annealed at 600°C for crystallization. X-ray diffractometry (XRD) reveals a phase transition from rhombic (R3c) to orthorhombic (Pn21a). Field Emission Scanning Electron Microscopy (FESEM) study shows the production of nanoparticles with sizes ranging from 80 to 130 nm. Impedance analyzer experiments (100 Hz-10 MHz) show that the dielectric characteristics of doubly doped BFO are very stable over a wide frequency range. The dielectric permittivity of co-doped BFO decreases with Cr doping concentration up to x = 0.06 before reversing. The conductivity drops dramatically as the Cr content rises. Journal of Engineering Science 12(3), 2021, 101-110


2022 ◽  
Vol 891 ◽  
pp. 162099
Author(s):  
Dagoberto Cardona ◽  
Francisco Javier Flores-Ruiz ◽  
Valentín Garcia-Vazquez ◽  
Adriana Garduño-Medina ◽  
E. Camps

Materials ◽  
2021 ◽  
Vol 15 (1) ◽  
pp. 213
Author(s):  
Ammara Nazir ◽  
Shoomaila Latif ◽  
Syed Farooq Adil ◽  
Mufsir Kuniyil ◽  
Muhammad Imran ◽  
...  

The present work was carried out to synthesize bismuth ferrite (BFO) nanoparticles by combustion synthesis, and to evaluate the photocatalytic activity of synthesized bismuth ferrite nanoparticles against cefixime trihydrate. BFO nanoparticles were successfully synthesized using bismuth (III) nitrate and iron (III) nitrate by a combustion synthesis method employing different types of fuels such as maltose, succinic acid, cinnamic acid, and lactose. The effects of the different types of fuels on the morphology and size of the bismuth ferrite nanoparticles were investigated. Characterization of the as-obtained bismuth ferrite nanoparticles was carried out by different techniques such as X-ray diffraction (XRD), scanning electron microscopy (SEM), Energy-Dispersive Spectroscopy (EDS), N2-sorption analysis, Fourier-transform infrared spectroscopy (FT-IR), and ultraviolet-visible (UV–vis) spectroscopy. Photoluminescence studies were also carried out for the various bismuth ferrite nanoparticles obtained. Degradation of cefixime trihydrate was investigated under sunlight to evaluate the photocatalytic properties of the bismuth ferrite nanoparticles, and it was found that the bismuth ferrite nanoparticles followed first-order degradation kinetics in solar irradiation in the degradation of antibiotic, cefixime trihydrate.


Author(s):  
Puyue Xia ◽  
Jiajun Mo ◽  
Weiyi Liu ◽  
Yanfang Xia ◽  
Min Liu

In this work, [Formula: see text] ([Formula: see text] = 0, 0.08) nanoparticles were synthesized by the solution method and their structural differences were studied. X-ray diffraction results show that the rhombohedral R3c space group and perovskite structures are detected in both samples, accompanied by an impurity phase. The (104) and (110) peaks merge when cobalt ions are doped. The decrease in lattice parameters indicates that the microstructure of the nanoparticles becomes gradually distorted. Mössbauer spectroscopy analysis at room temperature reveals an additional doublet due to the oxygen vacancies in [Formula: see text]. Hyperfine interactions, spatial spin-modulated structures and oxygen deficiencies around iron ions are also reflected in the observed spectra and variations in hyperfine parameters.


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