Ceramics International, Journal Year: 2024, Volume and Issue: unknown
Published: Sept. 1, 2024
Language: Английский
Ceramics International, Journal Year: 2024, Volume and Issue: unknown
Published: Sept. 1, 2024
Language: Английский
Journal of the American Ceramic Society, Journal Year: 2025, Volume and Issue: unknown
Published: Feb. 4, 2025
Abstract Herein, we report on the structural, magnetic, dielectric, and optical properties of La‐doped Sr 2‐ x La Fe 0.5 Hf 1.5 O 6 (SLFHO, 0.0 ≤ 2.0) double perovskite oxides synthesized by solid‐state reaction method. X‐ray powder diffraction data their Rietveld refinement reveal that SLFHO powders crystallize in an orthorhombic structure with Pnma space group. The exhibit spherical morphology average particle size 160 nm, as shown from SEM images. Their molar ratios Sr:La:Fe:Hf elements were determined 1.77:0.50:0.50:1.95 energy dispersive spectroscopy data, approaching nominal stoichiometry. photoelectron spectra verified 2+ , 3+ 4+ (Hf x+ ) ions existed powders, oxygen species lattice adsorbed oxygen, respectively. ferromagnetic behavior at 2 300 K, respectively, K saturated magnetization was 5.66 emu/g (or 0.60 μ B /f.u.). Magnetic transition temperature, T C to be 867 K. Dielectric measurements demonstrated a strong frequency‐dependent dielectric observed ceramics relaxor‐like appearing temperature range 200–600 Such is ascribed response singly‐ionized vacancies ( activation 0.54 eV. Room examined using UV–vis diffuse reflectance high absorption this wavelength region, wide indirect bandgap E g = 3.39 eV) estimated Tauc's relation spectra. display high‐temperature ferrimagnetism, behavior, bandgap, making them potential employed fields spintronics magnetic semiconductor devices.
Language: Английский
Citations
0Materials Chemistry and Physics, Journal Year: 2025, Volume and Issue: unknown, P. 130561 - 130561
Published: Feb. 1, 2025
Language: Английский
Citations
0Materials Chemistry and Physics, Journal Year: 2025, Volume and Issue: unknown, P. 130620 - 130620
Published: Feb. 1, 2025
Language: Английский
Citations
0Journal of Inorganic and Organometallic Polymers and Materials, Journal Year: 2025, Volume and Issue: unknown
Published: March 9, 2025
Language: Английский
Citations
0Journal of Materials Science Materials in Electronics, Journal Year: 2025, Volume and Issue: 36(9)
Published: March 1, 2025
Language: Английский
Citations
0ACS Applied Electronic Materials, Journal Year: 2025, Volume and Issue: unknown
Published: April 4, 2025
Language: Английский
Citations
0Scientific Reports, Journal Year: 2025, Volume and Issue: 15(1)
Published: April 5, 2025
The synthesis of lanthanum (La) substituted Zn (Mn0.6Zn0.2La0.2Fe2O4) and Fe (Mn0.6Zn0.4La0.2Fe1.8O4) was performed using sol-gel auto-combustion techniques to investigate the effects doping on structural magnetic properties Mn-Zn nanoferrites. X-ray diffraction transmission electron microscopy confirmed development a single-phase spinel structure reduction in crystallite size (from 16 10.7 nm) with La substitution. Although saturation magnetization (Ms) decreased due changes cation distribution interactions, led an increase initial permeability. This enhancement linked Ms magneto-crystalline anisotropy constant (K1). permeability loss factor (tan δµ) remained low (around 10- 2) for La-doped ferrites, indicating minimal energy at room temperature. These results suggest promising potential advanced biomedical applications, line Sustainable Development Goals (SDGs). technique provides scalable environmentally friendly method synthesizing these materials, supporting SDG targets related responsible consumption production (SDG 12).
Language: Английский
Citations
0Chemical Engineering Journal, Journal Year: 2025, Volume and Issue: unknown, P. 163501 - 163501
Published: May 1, 2025
Language: Английский
Citations
0Physica Scripta, Journal Year: 2024, Volume and Issue: 99(12), P. 125911 - 125911
Published: Oct. 18, 2024
Abstract Herein, the full potential linearized augmented plane wave (FP-LAPW) method within framework of density functional theory (DFT) is used to examine physical features Ln 2 MgSe 4 (Ln = Er, Pm) spinel selenides. Exchange correlation energies are estimated through modified Becke–Johnson (mBJ). Band structures (BS) and states (DOS) data proved that Er ferromagnetic (FM) semiconductor while Pm half metallic (HFM) in nature. The Er- f contributed majorly vicinity Fermi level for both compounds. structural stability determined calculating tolerance factor geometry optimization, thermodynamical has been realized by computing formation enthalpy. Furthermore, various optical parameters have computed which describe considered materials’ response incident light. Our study explored properties two based spinels found being optoelectronic spintronic devices.
Language: Английский
Citations
3Inorganic Chemistry Communications, Journal Year: 2024, Volume and Issue: unknown, P. 113252 - 113252
Published: Sept. 1, 2024
Language: Английский
Citations
2