Chemical Engineering Journal, Journal Year: 2025, Volume and Issue: unknown, P. 164301 - 164301
Published: May 1, 2025
Language: Английский
Chemical Engineering Journal, Journal Year: 2025, Volume and Issue: unknown, P. 164301 - 164301
Published: May 1, 2025
Language: Английский
Advanced Functional Materials, Journal Year: 2025, Volume and Issue: unknown
Published: Feb. 14, 2025
Abstract Lithium‐sulfur (Li–S) batteries are widely recognized as highly promising energy storage devices owing to their exceptional theoretical density. However, the prevalent use of flooded electrolytes in Li–S significantly restricts To enhance density batteries, transitioning from a flooded‐electrolyte lean‐electrolyte system proves be effective. Additionally, replacing organic liquid electrolyte with solid‐state addresses associated safety concerns. Concurrently, practical application encounters numerous challenges, particularly sluggish electrochemical conversion kinetics and systems. Hence, it is imperative develop suitable catalysts tailored for various battery configurations. This review comprehensively reviews applications development strategies diverse systems, specific focus on outlook explores future direction catalysts, aiming guide rational design facilitate realization high‐energy‐density batteries.
Language: Английский
Citations
2Energy & Fuels, Journal Year: 2025, Volume and Issue: unknown
Published: March 31, 2025
Language: Английский
Citations
1Energy storage materials, Journal Year: 2024, Volume and Issue: unknown, P. 103822 - 103822
Published: Oct. 1, 2024
Language: Английский
Citations
9Nano Letters, Journal Year: 2024, Volume and Issue: unknown
Published: Dec. 9, 2024
MoS
Language: Английский
Citations
4Journal of the American Chemical Society, Journal Year: 2024, Volume and Issue: unknown
Published: Nov. 29, 2024
Poly(ethylene oxide) (PEO)-based solid-state lithium-sulfur batteries (SSLSBs) have garnered considerable interest owing to their impressive energy density and high safety. However, the dissolved lithium polysulfide (LiPS) together with sluggish reaction kinetics disrupts electrolyte network, bringing about ionic conductive breakpoints severely limiting battery performance. To cure this, we propose an in situ welding strategy by introducing phosphorus pentasulfide (P
Language: Английский
Citations
3ACS Nano, Journal Year: 2024, Volume and Issue: unknown
Published: Dec. 19, 2024
Carbon nanotubes (CNTs) with exceptional conductivity have been widely adopted in lithium-sulfur (Li-S) batteries. While trace metal impurities CNTs demonstrated electrocatalytic activity various catalytic processes, their influence on sulfur electrocatalysis Li-S batteries has largely overlooked. Herein, we reveal that the content significantly improves specific capacity and cycling performance of by analyzing both our own results previous literature as hosts. Even under lean electrolyte conditions (E/S ratio 5 μL mg
Language: Английский
Citations
3Advanced Energy Materials, Journal Year: 2025, Volume and Issue: unknown
Published: Feb. 28, 2025
Abstract At present, electronic devices such as electric vehicles and mobile phones have increasing requirements for battery energy density. Lithium–sulfur batteries (LSBs) a high theoretical density are considered potential choice realizing the next generation of (2600 W h kg −1 ) batteries. However, actual LSBs is much lower than due to poor conductivity sulfur, serious LiPSs shuttle, low sulfur utilization, so on. Many lightweight materials characterized by surface area designability. The reasonable design modify can reduce proportion inactive substances optimizing electrochemical performance, which crucial improving LSBs. few reviews discuss effect on from perspective whole system. Herein, application in six aspects: liquid electrolyte, solid cathode, anode, separator, current collector discussed. significance use further improvement summarized prospected.
Language: Английский
Citations
0Advanced Materials, Journal Year: 2025, Volume and Issue: unknown
Published: March 12, 2025
Abstract The delicate construction of electrocatalysts with high catalytic activity is a strategic method to enhance the kinetics lithium–sulfur batteries (LSBs). Adjusting local structure catalyst always crucial for understanding structure–activity relationship between atomic and performance. Here, in situ induction electron‐deficient B enables phase engineering Mo 2 C, realizing transition from hexagonal ( h ‐Mo C) cubic c ‐B‐Mo C). Meanwhile, empty sp 3 orbital favors effective bonding electron‐rich sulfur, creates more valid available. Relying on binary via doping, adsorption conversion polysulfides are promoted. Hence, C based cell achieves low‐capacity degradation 0.04% coulombic efficiency exceeding 99.8% 1000 cycles. Uniform Li + transport consistently achieved at mA cm −2 over 600 h. A 6.67Ah‐ pouch has energy density up 502.1 Wh kg −1 (E/S ratio 2.4 µL mg S ), while Ah exhibits an 372 than 100 This study takes advantage combined provide guiding approach elevating rationally.
Language: Английский
Citations
0Energy storage materials, Journal Year: 2025, Volume and Issue: unknown, P. 104157 - 104157
Published: March 1, 2025
Language: Английский
Citations
0ACS Nano, Journal Year: 2025, Volume and Issue: unknown
Published: March 18, 2025
High-entropy alloy (HEA) electrocatalysts have attracted increasing attention for improving sulfur reaction kinetics and anchoring lithium polysulfides (LiPSs) in lithium-sulfur batteries (LSBs). However, fundamentally understanding the relationship between components of HEAs adsorption catalysis LiPSs remains a challenge. Here, FeCoNiMnRu are employed as model to first disclose selective adsorption-catalysis effect LiPSs, induced by competition spin polarization electronegativity Ni−Co−Ru sites HEAs. By correlating electron structure, we find that high-electronegativity Ru induce transfer from Co sites, generating local delocalization, while Ni adopt high-spin state. Specifically, with stronger Ni−S covalency can sustainably anchor electron-delocalized Co−Ru function better LiPS conversion. Consequently, benefiting LSBs FeCoNiMnRu/CNF interlayers deliver exceptional cycling performance (0.06% per cycle over 500 cycles at 1 C, an outstanding areal capacity 11.2 mAh cm−2 0.1 C). This work offers key insights extending enable high-performance LSBs.
Language: Английский
Citations
0