Lead-based antiferroelectric (AFE) ceramics have the advantages of high power density, fast charge and discharge speed, and the electric-field-induced AFE-FE phase transition, making them one of the potential dielectric energy storage materials. However, the energy storage density still needs to be improved. In this work, (PbCa) (ZrSn)O (PCZS, = 0.01, 0.02, 0.03 and 0.04) antiferroelectric ceramics were successfully prepared using the solid-state reaction and two-step sintering methods. The results showed that as the Ca content increased, the average grain size decreased from 1.38 ± 0.42 to 1.06 ± 0.35 μm and the dielectric breakdown strength increased from 270 to 325 kV/cm for ceramics with 80 μm in thickness. Two kinds of superlattice structures (F-point with 1/2{ooo} patterns and incommensurate modulation structure (IMS) pattern with 1/{110} patterns) were observed, indicating the typical octahedral tilting-related AFE structure. The (PbCa) (ZrSn)O bulk ceramics, due to the refined polarization-electric field hysteresis loop of the IMS, achieved a maximum recoverable energy storage density () of 6.61 J/cm with an efficiency (η) of 84.01%. In the circuit of charge-discharge to a load, an ultrahigh power density () of 276.67 MW/cm and a discharged energy density () of 6.24 J/cm were obtained in PCZS2 bulk ceramics at 290 kV/cm. The high and indicate that PCZS ceramics offer potential applications in the field of pulse-power electric devices.
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http://dx.doi.org/10.1021/acsami.4c14385 | DOI Listing |
Recent Pat Nanotechnol
January 2025
Ansteel Beijing Research Institute Co., Ltd., Beijing 102211, China.
Background: Sodium vanadium fluorophosphate is a sodium ion superconductor material with high sodium ion mobility and excellent cyclic stability, making it a promising cathode material for sodium-ion batteries. However, most of the literature and patents report preparation through traditional methods, which involve complex processes, large particle sizes, and low electronic conductivity, thereby limiting development progress.
Objective: Aiming at the limitation of high cost and poor performance of vanadium sodium fluorophosphate cathode material, the low temperature and high-efficiency nano preparation technology was developed.
Monatsh Chem
December 2023
Institute of Applied Synthetic Chemistry, TU Wien, Vienna, Austria.
Unlabelled: In recent years, sugar alcohols have gained significant attention as organic phase change materials (PCMs) for thermal energy storage due to their comparably high thermal storage densities up to 350 J/g. In a computational study, outstandingly high values of up to ~ 450-500 J/g have been postulated for specific higher-carbon sugar alcohols. These optimized structures feature an even number of carbon atoms in the backbone and a stereochemical configuration in which all hydroxyl groups are in an 1,3--relationship, as found in the natural hexitol d-mannitol.
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January 2025
Institute of Crystalline Materials, Shanxi University, Taiyuan 030006, Shanxi, China.
This study introduces the first metal organic framework using ammelide as the organic ligand, showcasing stability in boiling water and high sensitivity in detecting dichromate ions.
View Article and Find Full Text PDFSmall
January 2025
Department of Physics, Malaviya National Institute of Technology Jaipur, Rajasthan, 302017, India.
Increasing attention to sustainability and cost-effectiveness in energy storage sector has catalyzed the rise of rechargeable Zinc-ion batteries (ZIBs). However, finding replacement for limited cycle-life Zn-anode is a major challenge. Molybdenum disulfide (MoS), an insertion-type 2D layered material, has shown promising characteristics as a ZIB anode.
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January 2025
Research Institute for Sustainable Energy (RISE), TCG-CREST, Salt Lake, Kolkata, 700091, India.
Advancing next-generation battery technologies requires a thorough understanding of the intricate phenomena occurring at anodic interfaces. This focused review explores key interfacial processes, examining their thermodynamics and consequences in ion transport and charge transfer kinetics. It begins with a discussion on the formation of the electro chemical double layer, based on the GuoyChapman model, and explores how charge carriers achieve equilibrium at the interface.
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