Electric and dielectric properties of lanthanum ferrite were investigated by the alternating current impedance spectroscopy. Results reveal that LaFeO exhibits a non-Debye type relaxation. High values of ε' were obtained at low frequency. Such behavior was explained based on the Maxwell-Wagner polarization model. Furthermore, a low dielectric loss was obtained at high frequencies indicating that the obtained compound is an important candidate for nonlinear optical application. The variation of the AC conductivity with frequency at different temperatures obeys the universal Jonscher's power law. The decreasing trend of the exponent s with temperature increase suggests that the correlated barrier hopping model is adequate to describe the conduction mechanism in LaFeO. Furthermore, the density of the localized states N(E) at the Fermi level was calculated at different temperatures. Results reveal an increase in N(E) with temperature increase. Such behavior explains the observed increase in σ.
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http://dx.doi.org/10.1016/j.saa.2018.07.030 | DOI Listing |
Luminescence
January 2025
College of Science, Sichuan Agricultural University, Ya'an, Sichuan, China.
In this paper, a series of BaSrCaWO:x%Mn, y%La (x = 0.1, 0.5, 0.
View Article and Find Full Text PDFJ Phys Chem B
January 2025
Sorbonne Université, CNRS, Physicochimie des Électrolytes et Nanosystèmes Interfaciaux, F-75005 Paris, France.
We developed a systematic polarizable force field for molten trivalent rare-earth chlorides, from lanthanum to europium, based on first-principle calculations. The proposed model was employed to investigate the local structure and physicochemical properties of pure molten salts and their mixtures with sodium chloride. We computed densities, heat capacities, surface tensions, viscosities, and diffusion coefficients and disclosed their evolution along the lanthanide series, filling the gaps for poorly studied elements, such as promethium and europium.
View Article and Find Full Text PDFActa Crystallogr B Struct Sci Cryst Eng Mater
February 2025
Kirensky Institute of Physics, Federal Research Center KSC SB RAS, Krasnoyarsk 660036, Russian Federation.
The crystal structures and hyperfine magnetic parameters of EuFe(BO) and mixed EuLaFe(BO) were studied over a wide temperature range in order to analyze correlations of the structural and magnetic features and the phase transitions in multiferroic compounds of the rare-earth iron borate family. The chemical compositions of the crystals are reported from X-ray fluorescence analysis. The crystal structures of EuFe(BO) and EuLaFe(BO) were determined using single-crystal X-ray diffraction in the temperature range 25-500 K.
View Article and Find Full Text PDFInt J Biol Macromol
December 2024
Faculty of Chemistry and Mineralogy, Universität Leipzig, Johannisallee 29, Leipzig 04103, Germany.
Two octa-coordinated lanthanum (III) complexes of deprotonated azaphosphor β-diketon and diimine ligands, [LnLQ] (L = [ClCHC(O)NP(O)(NCH)], Q = Phen (C1) and Bipy (C2)), were synthesized and characterized by elemental analysis, IR, and NMR spectra. X-ray crystallography revealed a distorted tetragonal antiprism LaO6N2 coordination geometry around the lanthanum atom in both compounds. Nano-sized complexes (Ć1 and Ć2) were synthesized via a sonochemical process and analyzed using SEM and XRPD.
View Article and Find Full Text PDFJ Biomed Mater Res B Appl Biomater
January 2025
Refractories, Ceramics and Building Materials Department, Advanced Materials Technology and Mineral Resources Research Institute, National Research Centre, Cairo, Egypt.
Treating severe bone deformities and abnormalities continues to be a major clinical hurdle, necessitating the adoption of suitable materials that can actively stimulate bone regeneration. Magnesium phosphate (MP) is a material that has the ability to stimulate the growth of bones. The current study involved the synthesis of mesoporous MP and lanthanum (La)-doped nanopowders using a chemical precipitation approach.
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