Materials Today Physics, Год журнала: 2024, Номер 45, С. 101453 - 101453
Опубликована: Май 7, 2024
Язык: Английский
Materials Today Physics, Год журнала: 2024, Номер 45, С. 101453 - 101453
Опубликована: Май 7, 2024
Язык: Английский
Advanced Energy Materials, Год журнала: 2023, Номер 13(28)
Опубликована: Июнь 17, 2023
Abstract Aqueous Zn‐ion batteries (AZIBs) have attracted much attention due to their excellent safety, cost‐effectiveness, and eco‐friendliness thereby being considered as one of the most promising candidates for large‐scale energy storage. Zn metal anodes with a high gravimetric/volumetric capacity are indispensable advanced AZIBs. However, pristine encounter severe challenges in achieving adequate cycling stability, including dendrite growth, hydrogen evolution reaction, self‐corrosion, by‐product formation. Because all these reactions closely related electrolyte/Zn interface, subtle interface engineering is important. Many strategies targeted been developed. In this review, timely update on perspectives summarized, especially focusing controllable synthesis Zn, surface engineering, electrolyte formulation, separator design. Furthermore, corresponding internal principles clarified, which helpful help seek new strategies. Finally, future development practical AZIBs discussed, conducting situ testing, unification battery models, some boundary issues, etc. This review expected guide provi beacon light direction aqueous zinc ion batteries.
Язык: Английский
Процитировано
271Journal of Energy Chemistry, Год журнала: 2023, Номер 80, С. 625 - 657
Опубликована: Фев. 14, 2023
Язык: Английский
Процитировано
128Journal of Materials Chemistry A, Год журнала: 2023, Номер 11(15), С. 7833 - 7866
Опубликована: Янв. 1, 2023
Lithium–sulfur batteries (LSBs) are one of the most promising next-generation because they have higher theoretical capacities, lower cost, and smaller environmental impact than lithium-ion (LIBs).
Язык: Английский
Процитировано
98Nano-Micro Letters, Год журнала: 2023, Номер 15(1)
Опубликована: Июнь 29, 2023
Lithium-sulfur (Li-S) batteries have received widespread attention, and lean electrolyte Li-S attracted additional interest because of their higher energy densities. This review systematically analyzes the effect electrolyte-to-sulfur (E/S) ratios on battery density challenges for sulfur reduction reactions (SRR) under conditions. Accordingly, we use various polar transition metal hosts as corresponding solutions to facilitate SRR kinetics at low E/S (< 10 µL mg-1), strengths limitations different compounds are presented discussed from a fundamental perspective. Subsequently, three promising strategies that act anchors catalysts proposed boost performance. Finally, an outlook is provided guide future research high batteries.
Язык: Английский
Процитировано
96Journal of the American Chemical Society, Год журнала: 2023, Номер 145(41), С. 22516 - 22526
Опубликована: Окт. 3, 2023
Lithium-sulfur (Li-S) batteries suffer from sluggish kinetics due to the poor conductivity of sulfur cathodes and polysulfide shutting. Current studies on redox catalysis mainly focus adsorption catalytic conversion lithium polysulfides but ignore modulation electronic structure catalysts which involves spin-related charge transfer orbital interactions. In this work, bimetallic phosphorus trisulfides embedded in Prussian blue analogue-derived nitrogen-doped hollow carbon nanocubes (FeCoPS3/NCs) were elaborately synthesized as a host reveal relationship between activity spin state configuration for Li-S batteries. Orbital splitting FeCoPS3 drives transition low-spin high-spin states, generating more unpaired electrons 3d orbit. Specifically, nondegenerate orbitals involved result upshift energy levels, active states. Such tailored increases transfer, influences d-band center, further modifies with potential reaction pathways. Consequently, cell FeCoPS3/NC exhibits an ultralow capacity decay 0.037% per cycle over 1000 cycles. This study proposed general strategy sculpting geometric configurations enable topology regulation battery catalysts.
Язык: Английский
Процитировано
91Journal of Energy Chemistry, Год журнала: 2023, Номер 82, С. 484 - 496
Опубликована: Март 27, 2023
Язык: Английский
Процитировано
69Advanced Functional Materials, Год журнала: 2023, Номер 33(33)
Опубликована: Май 1, 2023
Abstract The current research of Li–S batteries primarily focuses on increasing the catalytic activity electrocatalysts to inhibit polysulfide shuttling and enhance redox kinetics. However, stability is largely neglected, given premise that they are stable over extended cycles. Notably, reconstruction during electrochemical reaction process has recently been proposed. Such in situ inevitably leads varied electrocatalytic behaviors, such as sites, selectivity, activity, amounts sites. Therefore, a crucial prerequisite for design highly effective an in‐depth understanding variation active sites influence factors which not achieved fundamental summary. This review comprehensively summarizes recent advances behaviors different process, mainly including metal nitrides, oxides, selenides, fluorides, metals/alloys, sulfides. Moreover, unexplored issues major challenges chemistry summarized prospected. Based this review, new perspectives offered into true batteries.
Язык: Английский
Процитировано
63Advanced Functional Materials, Год журнала: 2023, Номер 34(4)
Опубликована: Окт. 22, 2023
Abstract Lithium–sulfur batteries with high energy density are considered to be one of the most promising candidates for next‐generation storage devices. Electrolyte as medium Li + transportation between electrodes, also plays a crucial role in inhibiting dissolution and diffusion lithium polysulfides Li–S batteries. The working mechanism different electrolytes is classified into “solid‐liquid‐solid” “solid‐solid” conversions. Under conversion, would inevitably face challenges such “shuttle effect” that lead poor cycle performance, under they interface mismatch limits utilization sulfur low density, while both conversion mechanisms cause uncontrollable dendrites on anode. According mechanism, can divided ether‐based, ionic liquid‐based, gel polymer electrolytes, polymer‐based solid‐state well carbonate‐based oxide/sulfide‐based conversion. Based active materials current status strategies from multiple perspectives summarized improve electrochemical hope provide comprehensive guideline toward development suitable
Язык: Английский
Процитировано
61Advanced Functional Materials, Год журнала: 2023, Номер 33(51)
Опубликована: Авг. 17, 2023
Abstract Single‐atom catalysts (SACs) have been widely explored as additives to improve the performance of lithium–sulfur (Li–S) batteries, however, design highly catalytic and in‐depth knowledge structure–activity relationship SACs remains a huge challenge. Herein, electron redistribution Co site by introducing S atom replace N in first coordination shell is theoretically predicted enhance anchoring capability lithium polysulfides (LiPSs) simultaneously facilitate redox process Li–S due strengthened d‐p orbital hybridization between sulfur species compared with traditional CoN 4 architecture. Enlightened theoretical analysis, asymmetric (N, S) coordinated single atoms embedded on N, S‐doped hierarchically porous carbon (S‐Co‐SACs/NSC) precisely designed constructed high‐efficiency fixity catalyst for batteries. Therefore, battery S@S‐Co‐SACs/NSC cathode exhibits high areal capacity cycling stability. This work highlights vital function electronic structures promoting practical application
Язык: Английский
Процитировано
58Angewandte Chemie International Edition, Год журнала: 2023, Номер 62(17)
Опубликована: Фев. 2, 2023
Non-flammable ionic liquid electrolytes (ILEs) are well-known candidates for safer and long-lifespan lithium metal batteries (LMBs). However, the high viscosity insufficient Li+ transport limit their practical application. Recently, non-solvating low-viscosity co-solvents diluting ILEs without affecting local solvation structure employed to solve these problems. The diluted electrolytes, i.e., locally concentrated (LCILEs), exhibiting lower viscosity, faster transport, enhanced compatibility toward anodes, feasible options next-generation high-energy-density LMBs. Herein, progress of recently developed LCILEs summarised, including physicochemical properties, solution structures, applications in LMBs with a variety high-energy cathode materials. Lastly, perspective on future research directions further understanding achieve improved cell performances is outlined.
Язык: Английский
Процитировано
54