Nanoparticles of LiZnFeO (LiZnFeO) with the spinel structure were prepared by a sol-gel auto-combustion method at two different annealing temperatures. X-ray diffractograms and Rietveld refinement confirmed the formation of the spinel structure. The morphology was analyzed by electron microscopy, which showed that the grains were composed of different crystallites. Elastic properties were determined from infrared spectroscopy. It was found that the elastic parameters increased with the increase in annealing temperatures. The band gap depends on the annealing temperature and it decreased on increasing the particle size. The conductivity of the specimen annealed at 500 °C followed either the Jonscher's model or Drude's model depending on the temperature range. This conductivity decreased when the annealing temperature was raised by 600 °C. AC conductivity was found to be controlled by the hopping model. A single relaxation phenomenon was evidenced for each sample from impedance analysis. The Nyquist diagram proved that the samples were simultaneously capacitive and resistive and also supported the presence of multiple relaxation times.
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http://dx.doi.org/10.1039/c9ra07569k | DOI Listing |
ACS Appl Mater Interfaces
January 2025
State Key Laboratory of New Ceramics and Fine Processing, School of Materials Science and Engineering, Tsinghua University, Beijing 100084, China.
Low-loss microwave dielectrics are of significant importance for the miniaturization and integration of microwave devices. In this paper, the ceramics of nominal composition MgTiO ( = 3-6) are synthesized, and the correlations among their phase compositions, defect behaviors, and microwave dielectric properties are systematically investigated. The analyses indicate that the MgTiO ceramics are a biphasic system consisting of hexagonal ilmenite-structured MgTiO and cubic spinel-structured MgTiO.
View Article and Find Full Text PDFChem Sci
December 2024
School of Chemical Engineering, The University of Adelaide Adelaide SA 5005 Australia
High-entropy spinel (HES) compounds, as a typical class of high-entropy materials (HEMs), represent a novel frontier in the search for next-generation catalysts. Their unique blend of high entropy, compositional diversity, and structural complexity offers unprecedented opportunities to tailor catalyst properties for enhanced performance (, activity, selectivity, and stability) in heterogeneous reactions. However, there is a gap in a critical review of the catalytic applications of HESs, especially focusing on an in-depth discussion of the structure-property-performance relationships.
View Article and Find Full Text PDFMolecules
January 2025
Hunan Provincial Key Laboratory of Materials Protection for Electric Power and Transportation & Hunan Provincial Key Laboratory of Cytochemistry, School of Chemistry and Chemical Engineering, Changsha University of Science and Technology, Changsha 410114, China.
Compared to natural enzymes, the development of efficient artificial simulated enzymes, such as those based on bimetallic materials with high catalytic activity and good stability, is an important way until now. Herein, we employed ZnCoO microspheres as carriers to synthesize Pt-doped composites with different amounts using a one-pot method. The morphology and structure of the synthesized materials were characterized using XRD, SEM, BET, FT-IR, XPS, and Zeta potential techniques.
View Article and Find Full Text PDFMater Horiz
January 2025
Department of Energy Conversion and Storage, Technical University of Denmark, Fysikvej, Building 310, 2800 Kgs. Lyngby, Denmark.
The symmetry breaking that is formed when oxide layers are combined epitaxially to form heterostructures has led to the emergence of new functionalities beyond those observed in the individual parent materials. SrTiO-based heterostructures have played a central role in expanding the range of functional properties arising at the heterointerface and elucidating their mechanistic origin. The heterostructure formed by the epitaxial combination of spinel γ-AlO and perovskite SrTiO constitutes a striking example with features distinct from perovskite/perovskite counterparts such as the archetypical LaAlO/SrTiO heterostructure.
View Article and Find Full Text PDFJ Am Chem Soc
January 2025
Energy Research Institute@NTU (ERI@N), Interdisciplinary Graduate Programme, Nanyang Technological University, Singapore639798 ,Singapore.
Understanding the structure-property relationship and the way in which catalysts facilitate polysulfide conversion is crucial for the rational design of lithium-sulfur (Li-S) battery catalysts. Herein, a series of NiAlO, CoAlO, and CuAlO spinel oxides with varying Ni, Co, or Cu tetrahedral and octahedral site occupancy are studied as Li-S battery catalysts. Combined with experimental and theoretical analysis, the tetrahedral site is identified as the most active site for enhancing polysulfide adsorption and charge transfer.
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