The capacitive energy storage mechanism offers quick charging, an extended life span, and, far, higher power density compared to batteries. This study presents a simple and efficient lithium (Li)-doping approach for enhancing electrochemical energy storage properties of perovskite-type bismuth ferrite (BiFeO) BiLiFeO (BLFs), where = 0, 0.05, 0.10, 0.15, and 0.20. An addition of the Li results in a significant decrease in the crystallite size of the BiFeO from 67 nm to 26 nm, and, in addition to the surface morphology, the Bi/Fe ratio is changed. Electrochemical tests, performed in 6.0 M KOH electrolyte solutions in a half-cell system, have confirmed a significant increase in the specific capacitance (SC) and specific capacity values. After Li-doping, at a current density of 5 A g, the SC of the pristine BLF electrode increases to 807.5 from 175.5 F g (specific capacity () = 21.4-100.94 mA h g) for the x = 0.10 Li-doped BLF electrode. The as-manufactured BLF-C//BiS asymmetric supercapacitor device, wherein BiS acts as a negative electrode and BLF-C as a positive electrode, in addition to an energy density of 48.65 W h kg and a power density of 750 W kg, delivers an outstanding 155.6 F g SC ( = 64.8 mA h g) at a current density of 5 A g. The '' screen, consisting of nearly 42 bright LEDs, is ignited at full brightness by connecting a twin-cell (BLF-C//BiS) assembly. Even after 5000 redox cycles, the as-designed BLF-C//BiS asymmetric supercapacitor demonstrates an exceptional 92.67% cycling stability, suggesting the importance of an adopted Li-doping strategy for obtaining an enhanced energy storage performance in energy storage devices.
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January 2025
Institute of Science and Technology for New Energy, Xi'an Technological University, Xi'an, 710021, P. R. China.
The reasonable design of advanced anode materials for electrochemical energy storage (EES) devices is crucial in expediting the progress of renewable energy technologies. NbO has attracted increasing research attention as an anode candidate. Defect engineering is regarded as a feasible approach to modulate the local atomic configurations within NbO.
View Article and Find Full Text PDFPhys Chem Chem Phys
January 2025
Key Laboratory of Material Chemistry for Energy Conversion and Storage, Ministry of Education, Hubei Key Laboratory of Materials Chemistry and Service Failure, Hubei Key Laboratory of Bioinorganic Chemistry and Materia Medica, Hubei Engineering Research Center for Biomaterials and Medical Protective Materials, School of Chemistry and Chemical Engineering, Huazhong University of Science and Technology, Wuhan 430074, China.
A full-scale structural search was performed using density functional theory calculations and a universal structural prediction evolutionary algorithm. This produced a lowest energy two-dimensional (2D) CoB structure. The CoB-1 global minimum structure has unusual inverse double sandwich features.
View Article and Find Full Text PDFSmall
January 2025
Council of Scientific and Industrial Research-Central Salt and Marine Chemicals Research Institute (CSIR-CSMCRI), Bhavnagar, Gujarat, 364002, India.
Fluorine-free organic framework polyelectrolyte membranes showing near frictionless ionic conductivities are gaining cognitive insights. However, the co-precipitation of COFs in the membranes often brings trade-offs to commission long-life electrochemical energy storage solutions. Herein, a durable and ionically miscible dual-ion exchange membrane based on triazine organic framework (TOF) is designed for alkaline redox flow batteries (RFB).
View Article and Find Full Text PDFAdv Sci (Weinh)
January 2025
Emerging Materials R&D Division, Korea Institute of Ceramic Engineering & Technology, Jinju, Gyeongnam, 52851, Republic of Korea.
Innovative anode materials are essential for achieving high-energy-density lithium-ion batteries (LIBs) with longer lifetimes. Thus far, only a few studies have explored the use of layered perovskite structures as LIB anode materials. In this study, the study demonstrates the performance and charge/discharge mechanism of the previously undefined Ruddlesden-Popper Li₂La₂Ti₃O₁₀ (RPLLTO) as an anode material for LIBs.
View Article and Find Full Text PDFChem Sci
January 2025
Applied Chemistry and Environmental Science, School of Science, STEM College, RMIT University Melbourne Victoria 3000 Australia
High-temperature reduction of TiO causes the gradual formation of structural defects, leading to oxygen vacancy planar defects and giving rise to Magnéli phases, which are substoichiometric titanium oxides that follow the formula Ti O, with 4 ≤ ≤ 9. A high concentration of defects provides several possible configurations for Ti and Ti within the crystal, with the variation in charge ordered states changing the electronic structure of the material. The changes in crystal and electronic structures of Magnéli phases introduce unique properties absent in TiO, facilitating their diverse applications.
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