Опубликована: Янв. 1, 2024
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Язык: Английский
Опубликована: Янв. 1, 2024
Download This Paper Open PDF in Browser Add to My Library Share: Permalink Using these links will ensure access this page indefinitely Copy URL DOI
Язык: Английский
ACS Energy Letters, Год журнала: 2024, Номер 9(2), С. 373 - 380
Опубликована: Янв. 5, 2024
High concentration electrolytes (HCEs) and localized high (LHCEs) have emerged as promising candidates to enable higher energy density Li-ion batteries due their advantageous interfacial properties that result from unique solvent structures. Using electrophoretic NMR electrochemical techniques, we characterize report full transport properties, including the lithium transference numbers (t+) for ranging conventional ∼1 M HCE regimes well LHCE systems. We find compared electrolytes, t+ increases HCEs; however addition of diluents LHCEs significantly decreases t+. Viscosity effects alone cannot explain this behavior. Onsager coefficients calculated our experiments, demonstrate there is more positively correlated cation–cation motion in HCEs fast cation–anion ligand exchange consistent with a concerted ion-hopping mechanism. The results anticorrelated indicating disruption cation-hopping leading low LHCEs.
Язык: Английский
Процитировано
58Nano Energy, Год журнала: 2024, Номер 123, С. 109389 - 109389
Опубликована: Фев. 12, 2024
Язык: Английский
Процитировано
29Proceedings of the National Academy of Sciences, Год журнала: 2024, Номер 121(5)
Опубликована: Янв. 22, 2024
Fluoro-substitution solvents have achieved great success in electrolyte engineering for high-energy lithium metal batteries, which, however, is beset by low solvating power, thermal and chemical instability, possible battery swelling. Instead, we herein introduce cyanogen as the electron-withdrawing group to enhance oxidative stability of ether solvents, which oxygen form chelating structure with Li + not notably undermining power. Cyano-group strongly bonds transition metals (TMs) NCM811 cathode attenuate catalytic reactivity TMs toward bulk electrolytes. Besides, a stable uniform cathode–electrolyte interphase (CEI) inhibits violent oxidation decomposition electrolytes guarantees structural integrity cathode. Also, N-containing LiF-rich solid–electrolyte (SEI) our facilitates fast migration dense deposition. Accordingly, enables cycle anode Coulombic efficiency 98.4% within 100 cycles. 81.8% capacity 4.3 V remains after 200 Anode-free pouch cells 125 mAh maintain 76% cycles, corresponding an energy density 397.5 Wh kg -1 .
Язык: Английский
Процитировано
28Advanced Materials, Год журнала: 2024, Номер unknown
Опубликована: Май 1, 2024
Abstract Li‐ion batteries are essential technologies for electronic products in the daily life. However, serious fire safety concerns that closely associated with flammable liquid electrolyte remains a key challenge. Tremendous effort has been devoted to designing nonflammable electrolytes. It is critical gain comprehensive insights into nonflammability design and inspire more efficient approaches building safer batteries. This review presents current mechanistic understanding of issues discusses state‐of‐the‐art electrolytes based on molecule, solvation, battery compatibility level. Various test methods discussed reliable risk evaluation. Finally, challenges perspectives summarized.
Язык: Английский
Процитировано
22Advanced Functional Materials, Год журнала: 2025, Номер unknown
Опубликована: Янв. 8, 2025
Abstract High‐energy‐density lithium‐ion batteries (LIBs) face critical challenges due to the lack of electrolyte solvents that can achieve dual‐interfaces stability. Although ethyl mesylate (EM)‐based sulfone electrolytes are compatible with high‐voltage cathodes, their high viscosity and tendency EM's reactive sulfonate ester group decompose at graphite (Gr) anodes limit broad applications. Here, a novel approach is introduced uses single co‐solvent acetate (EA), methyl propionate (MP), or butyrate (MB) in an EM‐based modulate solvation interfacial chemistry bypassing high‐concentration lithium salt. These co‐solvents disrupt EM‐dominated structure, diminishing EM‐Li + interaction, allowing more oxalyldifluoroborate (LiODFB) integrate into primary Li shell facilitate formation stable electrode interphases. The designed ensure stability while solving incompatibility solvent EM anode. Consequently, 4.5 V Gr||LiNi 0.8 Co 0.1 Mn O 2 (NCM811) full cell demonstrates outstanding cycling stability, retaining 89.1% capacity after 500 cycles 1 C rate, average coulombic efficiency 99.92%. This innovative strategy offers practical for utilizing next‐generation batteries.
Язык: Английский
Процитировано
2Energy storage materials, Год журнала: 2023, Номер 65, С. 103133 - 103133
Опубликована: Дек. 12, 2023
Язык: Английский
Процитировано
29Energy & Environmental Science, Год журнала: 2024, Номер 17(10), С. 3470 - 3481
Опубликована: Янв. 1, 2024
Weak Lewis acidity of potassium-ions promotes enhanced anion incorporation into the solvation shell, facilitating formation a more stable and dissolution-resistant solid electrolyte interphase for K metal compared with that Li Na metals.
Язык: Английский
Процитировано
15Energy & Environmental Science, Год журнала: 2023, Номер 17(1), С. 190 - 201
Опубликована: Ноя. 16, 2023
We report a solvent-designed Mg(TFSI) 2 electrolyte, which facilitates ion pair dissociation, nanoscale Mg nucleation/growth, and dendrite-free plating/stripping at mA h cm −2 , enabling full cell operation up to 3.5 V 2C rate for 400 cycles.
Язык: Английский
Процитировано
22ACS Energy Letters, Год журнала: 2023, Номер 9(1), С. 136 - 144
Опубликована: Дек. 13, 2023
In the landscape of lithium-ion batteries (LIBs), carbonate-based electrolytes have driven remarkable progress, but persistent safety concerns stemming from their flammability necessitate innovative solutions. This study explores a cost-effective nonflammable cosolvent, triethyl phosphate (TEP), to counter risk. However, TEP's strong Li+-coordinating propensity adversely affects graphite (Gr) electrode intercalation. To surmount these challenges, we unveil competitive coordination behavior TEP and ethylene carbonate, strategically optimizing numbers. tailored approach culminates in dynamically stable structure which reduces adverse effects TEP. Leveraging insights, engineer TEP-modified carbonate electrolyte with standard Li salt concentration (1 M) boasting both nonflammability high ionic conductivity, enabling Gr anode achieve ∼100% capacity retention after 150 cycles. Additionally, this formulation significantly minimizes fire explosion risks 4 A h Gr||LiNi0.9Co0.05Mn0.05O2 pouch cells during mechanical stress, demonstrating profound implications for safer energy storage LIBs.
Язык: Английский
Процитировано
20Interdisciplinary materials, Год журнала: 2023, Номер 2(6), С. 833 - 854
Опубликована: Ноя. 1, 2023
Abstract Rechargeable batteries are highly in demand to power various electronic devices and future smart electric grid energy storage. The electrode–electrolyte interphases play a crucial role influencing the electrochemical performance of batteries, with solvation chemistries electrolyte being particularly significant regulating these interfacial reactions. However, reaction mechanisms their specific functions not yet fully understood. In this review, we embark on an exploration fundamental principles governing present comprehensive overview how structures impact reactions at interface. We underscore significance interactions among cations, anions, solvents shaping structures. primary strategies for controlling also discussed, including optimization salt concentrations, solvent interactions, introduction functional cosolvents. Furthermore, elucidate oxidation/reduction components different new understanding additives modulating batteries. Additionally, emphasize importance incorporating characterization techniques theoretical simulations attain deeper intricate processes taking place within This review provides in‐depth solvations interphasial properties ideas designing advanced electrolytes rechargeable
Язык: Английский
Процитировано
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