Journal of Energy Storage, Год журнала: 2025, Номер 112, С. 115590 - 115590
Опубликована: Янв. 29, 2025
Язык: Английский
Journal of Energy Storage, Год журнала: 2025, Номер 112, С. 115590 - 115590
Опубликована: Янв. 29, 2025
Язык: Английский
Angewandte Chemie International Edition, Год журнала: 2024, Номер 63(28)
Опубликована: Май 7, 2024
Alkali metals (e.g. Li, Na, and K) multivalent Zn, Mg, Ca, Al) have become star anodes for developing high-energy-density rechargeable batteries due to their high theoretical capacity excellent conductivity. However, the inevitable dendrites unstable interfaces of metal pose challenges safety stability batteries. To address these issues, covalent organic frameworks (COFs), as emerging materials, been widely investigated regular porous structure, flexible molecular design, specific surface area. In this minireview, we summarize research progress COFs in stabilizing anodes. First, present origins delve into advantages based on physical/chemical properties alkali metals. Then, special attention has paid application host design anodes, artificial solid electrolyte interfaces, additives, solid-state electrolytes, separator modifications. Finally, a new perspective is provided from pore modulation, synthesis COFs.
Язык: Английский
Процитировано
38Journal of the American Chemical Society, Год журнала: 2024, Номер 146(29), С. 19680 - 19685
Опубликована: Июль 9, 2024
The pore shapes of two-dimensional covalent organic frameworks (2D COFs) significantly limit their practical applications in separation and catalysis. Although various 2D COFs with polygonal pores have been well developed, constructing pentagonal remains an enormous challenge. In this work, we developed one kind the
Язык: Английский
Процитировано
16Energy storage materials, Год журнала: 2025, Номер unknown, С. 104052 - 104052
Опубликована: Янв. 1, 2025
Язык: Английский
Процитировано
4Advanced Materials, Год журнала: 2025, Номер unknown
Опубликована: Янв. 10, 2025
Abstract Catalysts are essential for achieving high‐performance lithium–sulfur batteries. The precise design and regulation of catalytic sites to strengthen their efficiency robustness remains challenging. In this study, spinel sulfides catalyst principles through element doping investigated. This research highlights the distinct role lattice sulfur in lithium polysulfide conversion emphasizes differences activity between metal anion sites. valence electron model as a descriptor can characterize performance, guiding (FeCo) 3 (PS) 4 co‐doped with cation anion. exhibits highest performance among catalysts data, particularly under high loading conditions. It achieves an initial specific capacity 1205.9 mAh g −1 (6.1 cm −2 ) at 5 mg 1192.7 (11.9 10 , demonstrating excellent electrocatalytic performance.
Язык: Английский
Процитировано
3Applied Catalysis B Environment and Energy, Год журнала: 2025, Номер unknown, С. 125117 - 125117
Опубликована: Фев. 1, 2025
Язык: Английский
Процитировано
2Small, Год журнала: 2025, Номер 21(11)
Опубликована: Фев. 3, 2025
Abstract Advanced cathode materials are developed to tackle the challenges of polysulfide shuttle effect and slow sulfur redox kinetics in Li–S batteries. A particularly effective strategy is creation nanostructured sulfur‐host, which boast high levels conductivity catalytic activity. Here, a series ultrathin cobalt–zinc bimetallic MOFs with varying ratios synthesized on rGO via one‐pot hydrothermal process. Furthermore, graphene's specific surface area enhances electrical structural integrity, thereby promoting growth 2D synergistically optimizing contact conversion kinetics. The Co x Zn 1‐x ‐MOF/rGO has disordered structure, resulting from fine‐tuned ratio cobalt zinc centers, generates active sites modulates electronic properties, enhancing LiPSs adsorption catalysis serve as hosts. Among composites, 0.75 0.25 demonstrated exceptional activity, capacity 649.69 mA h g −1 after 250th cycle an E/S 12.56 µL mg at 0.2 C. This work deepens insights into controlled design defective MOFs, modulating their structure‐activity correlations, expected facilitate integration carbonaceous advancing development
Язык: Английский
Процитировано
2Advanced Functional Materials, Год журнала: 2024, Номер unknown
Опубликована: Сен. 9, 2024
Abstract Lithium‐sulfur (Li–S) batteries are facing a multitude of challenges, mainly pertaining to the sluggish sulfur redox kinetics and rampant lithium dendrite growth on cathode anode side, respectively. In this sense, MXene has shown conspicuous advantages in serving as dual‐functional promotor for Li–S throughout morphologic engineering, but still suffers from poor electrocatalytic activity insufficient lithophilic sites. Herein, atomically dispersed Co sites seeded onto size effect‐enabled V 2 C spheres (Co‐VC), leading generation unique coordination configurations rich active Electrochemical tests combined with synchrotron radiation X‐ray 3D nano‐computed tomography theoretical calculations unravel that Co‐VC optimal environments simultaneously boost reaction nucleation. As consequence, modified separator can sustain stable operation over 700 cycles negligible capacity decay at 1.0 C, delivers an areal 9.0 mAh cm −2 desired cyclic performance high loading 7.6 mg lean electrolyte dosage 4.0 µL S −1 0.1 C. The work opens new avenue boosting atomic‐scale site design aid 2D substrates toward pragmatic batteries.
Язык: Английский
Процитировано
12Angewandte Chemie, Год журнала: 2024, Номер 136(28)
Опубликована: Май 7, 2024
Abstract Alkali metals (e.g. Li, Na, and K) multivalent Zn, Mg, Ca, Al) have become star anodes for developing high‐energy‐density rechargeable batteries due to their high theoretical capacity excellent conductivity. However, the inevitable dendrites unstable interfaces of metal pose challenges safety stability batteries. To address these issues, covalent organic frameworks (COFs), as emerging materials, been widely investigated regular porous structure, flexible molecular design, specific surface area. In this minireview, we summarize research progress COFs in stabilizing anodes. First, present origins delve into advantages based on physical/chemical properties alkali metals. Then, special attention has paid application host design anodes, artificial solid electrolyte interfaces, additives, solid‐state electrolytes, separator modifications. Finally, a new perspective is provided from pore modulation, synthesis COFs.
Язык: Английский
Процитировано
10Journal of Energy Storage, Год журнала: 2024, Номер 93, С. 112374 - 112374
Опубликована: Июнь 4, 2024
Язык: Английский
Процитировано
10Journal of Power Sources, Год журнала: 2025, Номер 632, С. 236325 - 236325
Опубликована: Янв. 27, 2025
Язык: Английский
Процитировано
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