Modulating the Spatio‐Temporal Sequence of Lithium Plating and Stripping via a 3D Host for Solid State Batteries DOI Open Access

J. W. Liu,

Lina Wang, Yong Cheng

et al.

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

Published: March 27, 2025

Abstract Solid‐state lithium metal batteries (SSLMBs) are now under intensive research for their high energy density and excellent safety. However, the Li transport limitation in anode (LMA) leads to mass/stress accumulation, dendrite initiation void formation at interface, which seriously hinders development of SSLMBs. Herein, it is demonstrated through situ electron microscopies that a mixed ionic‐electronic conducting (MIEC) 3D host can promote LMA by increasing diffusion pathways along carbonaceous framework, carbon/Li interface surface, enabling fast long‐distance (nearly 100 µm) atoms LMA. Consequently, spatio‐temporal sequence plating/stripping be fundamentally changed. Specifically, both deposition dissolution occur far away from thereby mitigating issues. Impressively, resulting cells with hosts achieve cyclability highest capacity (28.8 mAh cm −2 ) so far. This work provides valuable insight understanding deposition/dissolution mechanisms MIEC host‐based LMAs, feasible solution tackling issues without involving stack pressure

Language: Английский

Coupling Uniform Pore Size And Multi‑Chemisorption Sites: Hierarchically Ordered Porous Carbon For Ultra‐Fast And Large Zinc Ion Storage DOI

Zhongyou Peng,

Alexander G. Bannov, Shulong Li

et al.

Advanced Functional Materials, Journal Year: 2023, Volume and Issue: 33(40)

Published: May 26, 2023

Abstract Constructing hierarchically ordered macro/meso−microporous structures of carbonaceous cathode with matchable pore size and adequate active sites is significant toward large Zn 2+ storage, but remains a formidable challenge. Herein, new perspective reported for synthesizing phosphorus nitrogen dual‐doped hierarchical porous carbon (PN‐HOPC) by eliminating the micropore confinement effect synchronously introducing multi‐chemisorption sites. The interconnected macropore can effectively facilitate long‐distance mass transfer, meso−microporous wall promote accessibility Density functional theory (DFT) calculations identify that P N co‐doping markedly contributes to reversible adsorption/desorption zinc ions protons. Consequently, optimized PN‐HOPC exhibits outstanding storage capabilities in terms high capacity (211.9 mAh g −1 ), superb energy density (169.5 Wh kg ultralong lifespan (99.3% retention after 60 000 cycles). Systematic ex situ measurements integrating Raman spectroscopy electrochemical quartz crystal microbalance (EQCM) techniques elucidate superior capability ascribed synergistic , H + SO 4 2− co‐adsorption mechanism, as well invertible chemical adsorption. This study not only provides insights design advanced materials practical applications also sheds lights on deeper understanding charge mechanism zinc‐ion capacitors (ZICs).

Language: Английский

Citations

62

Building better solid‐state batteries with silicon‐based anodes DOI Creative Commons
Zhefei Sun,

Quanzhi Yin,

Haoyu Chen

et al.

Interdisciplinary materials, Journal Year: 2023, Volume and Issue: 2(4), P. 635 - 663

Published: July 1, 2023

Abstract Silicon (Si)‐based solid‐state batteries (Si‐SSBs) are attracting tremendous attention because of their high energy density and unprecedented safety, making them become promising candidates for next‐generation storage systems. Nevertheless, the commercialization Si‐SSBs is significantly impeded by enormous challenges including large volume variation, severe interfacial problems, elusive fundamental mechanisms, unsatisfied electrochemical performance. Besides, some unknown processes in Si‐based anode, electrolytes (SSEs), anode/SSE interfaces still needed to be explored, while an in‐depth understanding solid–solid chemistry insufficient Si‐SSBs. This review aims summarize current scientific technological advances insights into tackling promote deployment First, differences between various conventional liquid electrolyte‐dominated lithium‐ion (LIBs) with discussed. Subsequently, mechanical contact model, chemical reaction properties, charge transfer kinetics (mechanical–chemical kinetics) anode three different SSEs (inorganic (oxides) SSEs, organic–inorganic composite inorganic (sulfides) SSEs) systemically reviewed, respectively. Moreover, progress SSE‐based on aspects electrode constitution, three‐dimensional structured electrodes, external stack pressure highlighted, Finally, future research directions prospects development proposed.

Language: Английский

Citations

59

The Progress of Hard Carbon as an Anode Material in Sodium-Ion Batteries DOI Creative Commons

Suchong Tan,

Han Yang, Zhen Zhang

et al.

Molecules, Journal Year: 2023, Volume and Issue: 28(7), P. 3134 - 3134

Published: March 31, 2023

When compared to expensive lithium metal, the metal sodium resources on Earth are abundant and evenly distributed. Therefore, low-cost sodium-ion batteries expected replace lithium-ion become most likely energy storage system for large-scale applications. Among many anode materials batteries, hard carbon has obvious advantages great commercial potential. In this review, adsorption behavior of ions at active sites surface carbon, process entering graphite lamellar, their sequence in discharge analyzed. The controversial mechanism is discussed, four mechanisms summarized. Not only (in carbon) analyzed depth, but also relationships between morphology structure regulation heteroatom doping electrolyte optimization further as well electrochemical performance anodes batteries. It that with will have excellent performance, lower costs be required systems.

Language: Английский

Citations

58

A Critical Review on Room‐Temperature Sodium‐Sulfur Batteries: From Research Advances to Practical Perspectives DOI Creative Commons
Lingfei Zhao,

Ying Tao,

Yiyang Zhang

et al.

Advanced Materials, Journal Year: 2024, Volume and Issue: 36(25)

Published: March 8, 2024

Abstract Room‐temperature sodium‐sulfur (RT‐Na/S) batteries are promising alternatives for next‐generation energy storage systems with high density and power density. However, some notorious issues hampering the practical application of RT‐Na/S batteries. Besides, working mechanism under conditions such as sulfur loading, lean electrolyte, low capacity ratio between negative positive electrode (N/P ratio), is essential importance applications, yet significance these parameters has long been disregarded. Herein, it comprehensively reviewed recent advances on Na metal anode, S cathode, separator engineering The discrepancies laboratory research elaborately discussed, endeavors toward applications highlighted, suggestions values crucial rationally proposed. Furthermore, an empirical equation to estimate actual pouch cells proposed first time, making possible evaluate gravimetric conditions. This review aims reemphasize vital bridge gaps applications.

Language: Английский

Citations

33

Self‐Confinement of Na Metal Deposition in Hollow Carbon Tube Arrays for Ultrastable and High‐Power Sodium Metal Batteries DOI
Jingrui Hou, Tingting Xu, Bingyan Wang

et al.

Advanced Functional Materials, Journal Year: 2024, Volume and Issue: 34(21)

Published: Jan. 2, 2024

Abstract Sodium metal batteries are promising next‐generation energy storage technology by using energy‐dense and affordable Na anodes, yet suffering uncontrollable dendritic growth issues. Herein, Au nanoparticle@hollow amorphous carbon tube yolk/shell arrays (Au/HCT‐CC) is rationally designed on cloth as a dynamic host. In situ transmission electron microscopy observations reveal regulated dendrite‐free plating/stripping within the Au/HCT‐CC The self‐confinement of deposition in hollow can further stabilize electrolyte/electrode interface homogenize ion flux, evidenced rigorous experimental theoretical characterizations, thus successfully accommodating hurdles to anodes. When cycling half cells, electrodes deliver remarkably high coulombic efficiencies (CEs) 99.96% over 2200 h at 5 mA cm −2 . CE 99.54% preserved even under harsh conditions 10 20 mAh for 250 cycles. These values rival state‐of‐the‐art electrochemical performance anodes literature. Finally, practical feasibility new anode demonstrated 3 V 2 (PO 4 ) @C||Na‐Au/HCT‐CC full cells 900 cycles with an extremely low capacity degradation rate 0.017% per cycle.

Language: Английский

Citations

22

In‐Depth Understanding of Interfacial Na+ Behaviors in Sodium Metal Anode: Migration, Desolvation, and Deposition DOI
Fei Huang, Peng Xu, Guozhao Fang

et al.

Advanced Materials, Journal Year: 2024, Volume and Issue: 36(41)

Published: Aug. 17, 2024

Abstract Interfacial Na + behaviors of sodium (Na) anode severely threaten the stability sodium‐metal batteries (SMBs). This review systematically and in‐depth discusses current fundamental understanding interfacial in SMBs including migration, desolvation, diffusion, nucleation, deposition. The key influencing factors optimization strategies these are further summarized discussed. More importantly, high‐energy‐density anode‐free metal (AFSMBs) highlighted by addressing issues areas limited sources irreversible loss. Simultaneously, recent advanced characterization techniques for deeper insights into deposition behavior composition information SEI film spotlighted to provide guidance advancement AFSMBs. Finally, prominent perspectives presented guide promote development

Language: Английский

Citations

20

Electrochemical coupling in subnanometer pores/channels for rechargeable batteries DOI

Yaojie Lei,

Lingfei Zhao, Wei‐Hong Lai

et al.

Chemical Society Reviews, Journal Year: 2024, Volume and Issue: 53(8), P. 3829 - 3895

Published: Jan. 1, 2024

This review categorizes subnanometer pores/channels (SNPCs) from structural perspective and demonstrates electrochemical couplings in SNPCs for batteries while proposing corresponding challenges future research directions.

Language: Английский

Citations

18

Revealing the Charge Storage Mechanism in Porous Carbon to Achieve Efficient K Ion Storage DOI

Mingchi Jiang,

Ning Sun, Tianyu Li

et al.

Small, Journal Year: 2024, Volume and Issue: 20(32)

Published: March 25, 2024

Abstract Constructing a porous structure is considered an appealing strategy to improve the electrochemical properties of carbon anodes for potassium‐ion batteries (PIBs). Nevertheless, correlation between K‐storage performance and pore has not been well elucidated, which hinders development high‐performance anodes. Herein, various carbons are synthesized with porosity structures ranging from micropores micro/mesopores mesopores, systematic investigations conducted establish relationship characteristics performance. It found that fail afford accessible active sites K ion storage, whereas mesopores can provide abundant surface adsorption sites, enlarged interlayer spacing facilitates intercalation process, thus resulting in significantly improved performances. Consequently, PCa electrode prominent mesoporous achieves highest reversible capacity 421.7 mAh g −1 excellent rate capability 191.8 at 5 C. Furthermore, assembled hybrid capacitor realizes impressive energy density 151.7 Wh kg power 398 W . The proposed work only deepens understanding potassium storage materials distinctive porosities but also paves path toward developing PIBs customized capabilities.

Language: Английский

Citations

18

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

Metal–organic frameworks and their derivatives for optimizing lithium metal anodes DOI Creative Commons
Zhaoyang Wang,

Zijuan Du,

Yiyang Liu

et al.

eScience, Journal Year: 2023, Volume and Issue: 4(4), P. 100189 - 100189

Published: Sept. 27, 2023

Lithium metal anodes (LMAs) have been considered the ultimate anode materials for next-generation batteries. However, uncontrollable lithium dendrite growth and huge volume expansion that can occur during charge discharge seriously hinder practical application of LMAs. Metal–organic framework (MOF) materials, which possess merits specific surface area, excellent porosity, flexible composition/structure tunability, demonstrated great potential resolving both these issues. This article first explores mechanism formation as described by four influential models. Subsequently, based on an in-depth understanding models, we propose strategies utilizing MOFs their derivatives to suppress growth. We then provide a comprehensive review research progress with respect various applications dendrites inhibit expansion. The paper closes discussion perspectives future modifications achieve stable, dendrite-free

Language: Английский

Citations

32