Structural Design Strategies of Zinc Powder Anode towards Rechargeable Zinc-based Batteries DOI
Jingyu Huang, Renfei Feng, Jiacheng Wu

et al.

Energy storage materials, Journal Year: 2024, Volume and Issue: unknown, P. 103934 - 103934

Published: Nov. 1, 2024

Language: Английский

Recent advances in potassium metal batteries: electrodes, interfaces and electrolytes DOI Creative Commons
Jianlu Sun, Yichen Du, Yijiang Liu

et al.

Chemical Society Reviews, Journal Year: 2025, Volume and Issue: unknown

Published: Jan. 1, 2025

This review explores the latest advancements in potassium metal batteries, including electrode design, interface engineering, and electrolyte optimization to suppress dendrite formation enhance cycling stability.

Language: Английский

Citations

11

Recent advances in robust and ultra‐thin Li metal anode DOI Creative Commons
Zheng Luo, Yang Cao, Guobao Xu

et al.

Carbon Neutralization, Journal Year: 2024, Volume and Issue: 3(4), P. 647 - 672

Published: June 17, 2024

Abstract Li metal batteries have been widely expected to break the energy‐density limits of current Li‐ion batteries, showing impressive prospects for next‐generation electrochemical energy storage system. Although much progress has achieved in stabilizing anode, electrode still lacks efficiency and safety. Moreover, a practical battery requires thickness‐controllable maximally balance density stability. However, due stickiness fragile nature metal, manufacturing ingot into thin electrodes from conventional approaches historically remained challenging, limiting sufficient utilization batteries. Aiming at application issues their initiation mechanism are comprehensively summarized stability processability perspectives. Recent advances robust ultra‐thin anode outlined methodology innovation provide an overall insight. Finally, challenges prospective developments regarding this burgeoning field critically discussed afford future outlooks. With development advanced processing modification technology, we optimistic that truly great leap will be foreseeable toward industrial

Language: Английский

Citations

16

Minutes‐Fast Production of Vacancy‐Enriched MXenes as an Efficient Platform for Single‐Atom Electrocatalysts DOI
Yu Guo, Qi Zhu, Ziming Wang

et al.

Advanced Energy Materials, Journal Year: 2024, Volume and Issue: 14(17)

Published: March 15, 2024

Abstract Although MXenes have been synthesized by liquid phase and molten salt etching approaches, it still suffers from sluggish reaction kinetics of removing A species MAX phases associated with an overlong production time (5–48 h). Here, a minute‐level approach is developed to produce (Ti 2 CCl x ) selectively AlC) under metal chloride (ZnCl vapor. In this synthetic protocol, vapor possesses very high chemical activity the interlaminar layers owing negative Gibbs free energies, accompanied fast removal gaseous A‐containing chlorides in system. Moreover, some M can be controllably etched off lattice MX slabs generate vacancies, which reducing ability implant single‐atom Zn ZnCl Finally, vacancy‐enriched are produced after volatilization Zn. manner, less than one‐sixtieth those approaches. The resultant employed as efficient platform for implanting Pt, showing low overpotential 41 mV at current density 10 mA cm −2 good long‐term stability up 5000 cycles.

Language: Английский

Citations

12

Achieving Stable Lithium Anodes through Leveraging Inevitable Stress Variations via Adaptive Piezoelectric Effect DOI
Chengshuai Chang, Mengtian Zhang,

Zhoujie Lao

et al.

Advanced Materials, Journal Year: 2024, Volume and Issue: 36(19)

Published: Feb. 7, 2024

Abstract Unleashing the potential of lithium‐metal anodes in practical applications is hindered by inherent stress‐related challenges arising from their limitless volume expansion, leading to mechanical failures such as electrode cracking, solid electrolyte interphase damage, and dendritic growth. Despite various protective strategies “combat” stress anodes, they fail address intrinsic issue fundamentally. Here, a unique strategy proposed that leverages generated during battery cycling via piezoelectric effect, transforming adaptive built‐in electric field accelerate lithium‐ion migration, homogenize lithium deposition, alleviate concentration. The mechanism effect modulating electro‐chemomechanical evolution further validated decoupled through finite element method simulations. Inspired this strategy, high sensitivity, fast responsive, strength adaptability polymer used demonstrate feasibility corresponding protected anode shows stability over 6000 h under current density 10 mA cm −2 extending life variety coin pouch cell systems. This work effectively tackles issues decoupling also contributes developing more stable for future research.

Language: Английский

Citations

10

Stress Prerelease‐Driven Dendrite‐Free Growth Mechanism to Stabilize Zn Anodes DOI
Xuyang Wu, Wei Yuan, Yaopeng Wu

et al.

Advanced Energy Materials, Journal Year: 2024, Volume and Issue: 14(20)

Published: April 22, 2024

Abstract The mechanical properties of zinc anodes in rechargeable zinc‐based batteries are neglected. Indeed, electrode stress crystallization (ESZC) contributes to excess chemical potential under enormous deposition stress, severely impacting crystal patterns and reaction kinetics. Herein, a prerelease mechanism minimize ESZC drive dendrite‐free anode growth is proposed. internal the freestanding prereleased by full‐contact soft‐substrate constraints during fabrication. Under compression rapidly deforms self‐releases into microstrains reduce ESZC. Furthermore, weakening stress‐prerelease modified actual kinetics, which establishes direct link between pattern. processes crystalline transfer self‐release revealed using situ strain monitors. Stress‐prereleased electrodes uniform nucleation subsequent radial diffusion, guiding Zn epitaxial on nanofibers surface. During repeated deposition/stripping, steadily diminishes possibility dendrite guarantees stable operation anodes. induce symmetric full cells achieve excellent performance.

Language: Английский

Citations

10

Homogeneous Low-Tortuosity Membrane with Fast Ion Transfer towards Life-Durable Low-Temperature Zinc Metal Batteries DOI Creative Commons
Yongzheng Zhang,

Zhou Huiqing,

Jianan Gu

et al.

Energy storage materials, Journal Year: 2025, Volume and Issue: unknown, P. 104161 - 104161

Published: March 1, 2025

Language: Английский

Citations

1

Towards low-temperature dendrite-free zinc anode by constructing functional MXene buffer layer with duplex zincophilic sites DOI
Cheng-Ru Li,

Xiaomin Cheng,

Yongzheng Zhang

et al.

Journal of Colloid and Interface Science, Journal Year: 2024, Volume and Issue: 671, P. 505 - 515

Published: May 28, 2024

Language: Английский

Citations

8

Defect-rich porous graphitic phase carbon nitride layer grafted MXene as desolvation promoter for efficient sulfur conversion in extremely harsh conditions DOI
Jinxin Wang, Yinze Zuo, Yongzheng Zhang

et al.

Journal of Colloid and Interface Science, Journal Year: 2024, Volume and Issue: 671, P. 692 - 701

Published: May 10, 2024

Language: Английский

Citations

6

External field regulation of Li deposition in lithium metal batteries DOI
Aoxuan Wang, Linxue Zhang,

Jinchao Cao

et al.

Materials Today Energy, Journal Year: 2024, Volume and Issue: 42, P. 101557 - 101557

Published: March 16, 2024

Language: Английский

Citations

4

Single Atom‐Particle Tandem Catalysis Enables Enhanced Desolvation Kinetics for Low‐Temperature Li‐S Batteries DOI Creative Commons

Yuhang Lin,

Jian Wang, Xin Zhang

et al.

Advanced Functional Materials, Journal Year: 2025, Volume and Issue: unknown

Published: April 15, 2025

Abstract The commercial implementation of lithium‐sulfur (Li‐S) batteries is plagued by the sluggish kinetics interfacial Li(solvent) x + desolvation and successive redox conversions sulfur species, exhibiting high tandem barriers. Herein, catalyst consisted single Fe atom 3 C nanoparticles on porous carbon sheet (SAPTC@PCS) initially proposed developed. As illustrated in theoretical simulation, neighboring further tunes electronic density affects related coordination structure atomically distributed iron for reinforcing catalytic efficiency. as‐prepared SAPTC@PCS facilitates dissociation to release more isolated Li participate subsequent polysulfide decreasing desolvation/diffusion barriers, as revealed in‐situ Raman, time‐of‐flight second ion mass spectroscopy, microscope X‐ray measurements. Consequently, cell with delivers a capacity‐retention over 1000 cycles rate up C. Impressively, under practical loading 6 mg cm −2 , stabilizes capacity 4.59 mAh after 90 cycles, desirable 804.8 g −1 100 achieved even being exposed low temperature 0 °C, demonstrating feasibility atom‐particle catalysts catalysis Li‐S batteries.

Language: Английский

Citations

0