Energy storage materials, Journal Year: 2024, Volume and Issue: 67, P. 103295 - 103295
Published: Feb. 24, 2024
Language: Английский
Energy storage materials, Journal Year: 2024, Volume and Issue: 67, P. 103295 - 103295
Published: Feb. 24, 2024
Language: Английский
Chemical Society Reviews, Journal Year: 2023, Volume and Issue: 52(20), P. 7071 - 7136
Published: Jan. 1, 2023
This review highlights the film preparation methods and application advances in memory neuromorphic electronics of porous crystalline materials, involving MOFs, COFs, HOFs, zeolites.
Language: Английский
Citations
94Nano-Micro Letters, Journal Year: 2024, Volume and Issue: 16(1)
Published: Jan. 4, 2024
Abstract Achieving a highly robust zinc (Zn) metal anode is extremely important for improving the performance of aqueous Zn-ion batteries (AZIBs) advancing “carbon neutrality” society, which hampered by uncontrollable growth Zn dendrite and severe side reactions including hydrogen evolution reaction, corrosion, passivation, etc. Herein, an interlayer containing fluorinated zincophilic covalent organic framework with sulfonic acid groups (COF-S-F) developed on (Zn@COF-S-F) as artificial solid electrolyte interface (SEI). Sulfonic group (− SO 3 H) in COF-S-F can effectively ameliorate desolvation process hydrated ions, three-dimensional channel fluoride (-F) provide interconnected channels favorable transport ions ion-confinement effects, endowing Zn@COF-S-F dendrite-free morphology suppressed reactions. Consequently, symmetric cell stably cycle 1,000 h low average hysteresis voltage (50.5 mV) at current density 1.5 mA cm −2 . Zn@COF-S-F|MnO 2 delivers discharge specific capacity 206.8 mAh g −1 1.2 A after 800 cycles high-capacity retention (87.9%). Enlightening, building SEI metallic surface targeted design has been proved effective strategy to foster practical application high-performance AZIBs.
Language: Английский
Citations
92Angewandte Chemie International Edition, Journal Year: 2022, Volume and Issue: 62(8)
Published: Dec. 23, 2022
Two-dimensional metal-organic frameworks (2D MOFs) can be used as the cathodes for high-performance zinc-ion battery due to their large one-dimensional channels. However, conventionally poor electrical conductivity and low structural stability hinder advances. Herein, we report an alternately stacked MOF/MX heterostructure, exhibiting 2D sandwich-like structure with abundant active sites, improved exceptional stability. Ex situ characterizations theoretical calculations reveal a reversible intercalation mechanism of zinc ions high in heterostructure. Electrochemical tests confirm excellent Zn2+ migration kinetics ideal pseudocapacitive behaviors. As consequence, Cu-HHTP/MX shows superior rate performance (260.1 mAh g-1 at 0.1 A 173.1 4 ) long-term cycling 92.5 % capacity retention over 1000 cycles .
Language: Английский
Citations
86Journal of the American Chemical Society, Journal Year: 2023, Volume and Issue: 145(25), P. 13494 - 13513
Published: June 12, 2023
Redox-active covalent organic frameworks (COFs) have recently emerged as advanced electrodes in polymer batteries. COFs provide ideal molecular precision for understanding redox mechanisms and increasing the theoretical charge-storage capacities. Furthermore, functional groups on pore surface of highly ordered easily accessible interaction sites, which can be modeled to establish a synergy between ex situ/in situ mechanism studies computational methods, permitting creation predesigned structure–property relationships. This perspective integrates categorizes functionalities COFs, providing deeper mechanistic investigation guest ion interactions Additionally, it highlights tunable electronic structural properties that influence activation reactions this promising electrode material.
Language: Английский
Citations
77ACS Nano, Journal Year: 2023, Volume and Issue: 18(1), P. 28 - 66
Published: Dec. 20, 2023
Covalent organic frameworks (COFs) have attracted considerable interest in the field of rechargeable batteries owing to their three-dimensional (3D) varied pore sizes, inerratic porous structures, abundant redox-active sites, and customizable structure-adjustable frameworks. In context metal-ion batteries, these materials play a vital role electrode materials, effectively addressing critical issues such as low ionic conductivity, limited specific capacity, unstable structural integrity. However, electrochemical characteristics developed COFs still fall short practical battery requirements due inherent electronic tradeoff between capacity redox potential, unfavorable micromorphology. This review provides comprehensive overview recent advancements application COFs, COF-based composites, derivatives including lithium-ion, lithium-sulfur, sodium-ion, sodium-sulfur, potassium-ion, zinc-ion, other multivalent batteries. The operational mechanisms are elucidated, along with strategies implemented enhance properties broaden range applications.
Language: Английский
Citations
72Advanced Materials, Journal Year: 2024, Volume and Issue: 36(24)
Published: March 16, 2024
Zinc-based batteries (ZBBs) have demonstrated considerable potential among secondary batteries, attributing to their advantages including good safety, environmental friendliness, and high energy density. However, ZBBs still suffer from issues such as the formation of zinc dendrites, occurrence side reactions, retardation reaction kinetics, shuttle effects, posing a great challenge for practical applications. As promising porous materials, covalent organic frameworks (COFs) derivatives rigid skeletons, ordered structures, permanent porosity, which endow them with application in ZBBs. This review, therefore, provides systematic overview detailing on COFs structure pertaining electrochemical performance ZBBs, following an depth discussion challenges faced by includes dendrites reactions at anode, well dissolution, structural change, slow effect cathode. Then, COF-correlated materials roles various are highlighted. Finally, outlined outlook future development is provided. The review would serve valuable reference further research into utilization
Language: Английский
Citations
72Small, Journal Year: 2023, Volume and Issue: 19(44)
Published: June 30, 2023
This work reports a covalent organic framework composite structure (PMDA-NiPc-G), incorporating multiple-active carbonyls and graphene on the basis of combination phthalocyanine (NiPc(NH2 )4 ) containing large π-conjugated system pyromellitic dianhydride (PMDA) as anode lithium-ion batteries. Meanwhile, is used dispersion medium to reduce accumulation bulk frameworks (COFs) obtain COFs with small-volume few-layers, shortening ion migration path improving diffusion rate lithium ions in two dimensional (2D) grid layered structure. PMDA-NiPc-G showed coefficient (DLi+ 3.04 × 10-10 cm2 s-1 which 3.6 times that its form (0.84 ). Remarkably, this enables reversible capacity 1290 mAh g-1 can be achieved after 300 cycles almost no fading next at 100 mA . At high areal loading ≈3 cm-2 , full batteries assembled LiNi0.8 Co0.1 Mn0.1 O2 (NCM-811) LiFePO4 (LFP) cathodes 60.2% 74.7% retention 1 C for 200 cycles. Astonishingly, PMDA-NiPc-G/NCM-811 battery exhibits ≈100% cycling 0.2 C. Aided by analysis kinetic behavior storage theoretical calculations, capacity-enhancing mechanism are revealed. may lead more research designable, multifunctional electrochemical energy storage.
Language: Английский
Citations
65Journal of the American Chemical Society, Journal Year: 2023, Volume and Issue: 145(31), P. 17309 - 17320
Published: Aug. 1, 2023
Organic materials are promising for cation storage in calcium ion batteries (CIBs). However, the high solubility of organic an electrolyte and low electronic conductivity remain key challenges high-performance CIBs. Herein, a nitrogen-rich covalent framework with multiple carbonyls (TB-COF) is designed as aqueous anode to address those obstacles. TB-COF demonstrates reversible capacity 253 mAh g-1 at 1.0 A long cycle life (0.01% decay per 5 after 3000 cycles). The redox mechanism Ca2+/H+ co-intercalated COF chelating C═O C═N active sites validated. In addition, novel C═C site was identified Ca2+ storage. Both computational empirical results reveal that repetitive unit, up nine ions stored three staggered intercalation steps, involving distinct sites. Finally, evolution process radical intermediates further elucidates reaction mechanism.
Language: Английский
Citations
63Energy storage materials, Journal Year: 2023, Volume and Issue: 63, P. 103014 - 103014
Published: Oct. 7, 2023
Language: Английский
Citations
59Advanced Functional Materials, Journal Year: 2023, Volume and Issue: 33(21)
Published: March 10, 2023
Abstract Organic redox‐active materials are promising electrode candidates for lithium‐ion batteries by virtue of their designable structure and cost‐effectiveness. However, poor electrical conductivity high solubility in organic electrolytes limit the device's performance practical applications. Herein, π‐conjugated nitrogen‐containing heteroaromatic molecule hexaazatriphenylene (HATN) is strategically embedded with centers skeleton a Cu‐based 2D conductive metal–organic framework (2D c ‐MOF) to optimize lithium (Li) storage electrodes, which delivers improved specific capacity (763 mAh g −1 at 300 mA ), long‐term cycling stability (≈90% retention after 600 cycles excellent rate performance. The correlation experimental computational results confirms that this Li derives from maximum number active sites (CN HATN unit CO CuO 4 unit), favorable conductivity, efficient mass transfer channels. This strategy integrating multiple moieties into ‐MOF opens up new avenue design high‐performance materials.
Language: Английский
Citations
48