Self‐Assembling Films of Covalent Organic Frameworks Enable Long‐Term, Efficient Cycling of Zinc‐Ion Batteries DOI
Jun Heuk Park,

Myung‐Jun Kwak,

Chihyun Hwang

et al.

Advanced Materials, Journal Year: 2021, Volume and Issue: 33(34)

Published: July 19, 2021

Abstract Despite their safety, nontoxicity, and cost‐effectiveness, zinc aqueous batteries still suffer from limited rechargeability poor cycle life, largely due to spontaneous surface corrosion formation of large Zn dendrites by irregular uneven plating stripping. In this work, these untoward effects are minimized covering electrodes with ultrathin layers covalent organic frameworks, COFs. These nanoporous mechanically flexible films form self‐assembly—via the straightforward scalable dip‐coating technique—and permit efficient mass charge transport while suppressing growth dendrites. The demonstrated have excellent capacity retention stable polarization voltage for over 420 h cycling at 1 mA cm −2 . COF essential improvements can be readily deposited areas curvilinear supports, enabling, example, foldable wire‐type batteries.

Language: Английский

Potassium-ion batteries: outlook on present and future technologies DOI
Xin Min, Jun Xiao, Minghao Fang

et al.

Energy & Environmental Science, Journal Year: 2021, Volume and Issue: 14(4), P. 2186 - 2243

Published: Jan. 1, 2021

The limited resources and uneven distribution of lithium stimulate strong motivation to develop new rechargeable potassium-ion batteries that use alternative charge carriers.

Language: Английский

Citations

595

Recent Progress on Two-Dimensional Materials DOI Open Access
Cheng Chang, Wei Chen, Ye Chen

et al.

Acta Physico-Chimica Sinica, Journal Year: 2021, Volume and Issue: 0(0), P. 2108017 - 0

Published: Jan. 1, 2021

Abstract: Research on two-dimensional (2D) materials has been explosively increasing in last seventeen years varying subjects including condensed matter physics, electronic engineering, science, and chemistry since the mechanical exfoliation of graphene 2004. Starting from graphene, 2D now have become a big family with numerous members diverse categories. The unique structural features physicochemical properties make them one class most appealing candidates for wide range potential applications. In particular, we seen some major breakthroughs made field five not only developing novel synthetic methods exploring new structures/properties but also identifying innovative applications pushing forward commercialisation. this review, provide critical summary recent progress particular focus years. After brief background introduction, first discuss materials, exfoliation, liquid vapor phase deposition, wet-chemical synthesis as well engineering belonging to nanomaterials (PEN). We then introduce superconducting/optical/magnetic chirality along newly emerging magic angle superlattices. Following that, promising electronics, optoelectronics, catalysis, energy storage, solar cells, biomedicine, sensors, environments, etc. are described sequentially. Thereafter, present theoretic calculations simulations materials. Finally, after concluding current progress, personal discussions existing challenges future outlooks rapidly field.

Language: Английский

Citations

383

Recent Progress in Metal‐Free Covalent Organic Frameworks as Heterogeneous Catalysts DOI
Yongfeng Zhi,

Zongrui Wang,

Hao‐Li Zhang

et al.

Small, Journal Year: 2020, Volume and Issue: 16(24)

Published: May 17, 2020

Abstract Covalent organic frameworks (COFs), connecting different units into one system through covalent bonds, are crystalline porous materials with 2D or 3D networks. Compared conventional such as inorganic zeolite, active carbon, and metal‐organic frameworks, COFs a new type of well‐designed pore structure, high surface area, outstanding stability, easy functionalization at the molecular level, which have attracted extensive attention in various fields, energy storage, gas separation, sensing, photoluminescence, proton conduction, magnetic properties, drug delivery, heterogeneous catalysis. Herein, recent advances metal‐free versatile platform for catalysis wide range chemical reactions presented synthetic strategy promising catalytic applications COF‐based catalysts (including photocatalysis) summarized. According to types reactions, this review is divided following five parts discussion: achiral catalysis, chiral conversion, photocatalytic conversion water splitting reduction carbon dioxide), pollutant degradation. Furthermore, remaining challenges prospects also presented.

Language: Английский

Citations

304

Covalent organic framework-based materials for energy applications DOI
Degao Wang,

Tianjie Qiu,

Wenhan Guo

et al.

Energy & Environmental Science, Journal Year: 2020, Volume and Issue: 14(2), P. 688 - 728

Published: Nov. 11, 2020

The recent progress in the synthesis and energy applications of covalent organic frameworks has been elaborated this review article.

Language: Английский

Citations

303

Understanding the Design Principles of Advanced Aqueous Zinc‐Ion Battery Cathodes: From Transport Kinetics to Structural Engineering, and Future Perspectives DOI

Bo Yong,

Dingtao Ma, Yanyi Wang

et al.

Advanced Energy Materials, Journal Year: 2020, Volume and Issue: 10(45)

Published: Oct. 16, 2020

Abstract Rechargeable aqueous zinc‐ion batteries (AZIBs) have attracted extensive attention and are considered to be promising energy storage devices, owing their low cost, eco‐friendliness, high security. However, insufficient density has become the bottleneck for practical applications, which is greatly influenced by cathodes makes exploration of high‐performance still a great challenge. This review underscores recent advances in rational design advanced AZIBs. The starts with brief summary evaluation cathode material systems, as well introduction proposed mechanisms. Then, fundamental problems associated ion electron transport behaviors inside electrode will pointed out followed potential solutions, aiming reveal correlation between architecture efficient kinetics through structural engineering. Afterward, engineering designing cathodes, including interlayer intercalation, doping effects, defect engineering, surface coatings, composite formation, morphology control, summarized discussed from view experimental theoretical results. Finally, critical research challenges future perspectives on materials developing directions AZIBs also given.

Language: Английский

Citations

299

Towards High Performance Li–S Batteries via Sulfonate‐Rich COF‐Modified Separator DOI
Jie Xu, Shuhao An, Xianyu Song

et al.

Advanced Materials, Journal Year: 2021, Volume and Issue: 33(49)

Published: Oct. 7, 2021

Lithium-sulfur (Li-S) batteries are held great promise for next-generation high-energy-density devices; however, polysulfide shuttle and Li-dendrite growth severely hinders their commercial production. Herein, a sulfonate-rich COF (SCOF-2) is designed, synthesized, used to modify the separator of Li-S batteries, providing solution above challenges. It found that SCOF-2 features stronger electronegativity larger interlayer spacing than none/monosulfonate COFs, which can facilitate Li+ migration alleviate formation Li-dendrites. Density functional theory (DFT) calculations in situ Raman analysis demonstrate possesses narrow bandgap strong interaction on sulfur species, thereby suppressing self-discharge behavior. As result, modified deliver an ultralow attenuation rate 0.047% per cycle over 800 cycles at 1 C, excellent anti-self-discharge performance by low-capacity 6.0% one week. Additionally, even with high-sulfur-loading cathode (3.2-8.2 mgs cm-2 ) lean electrolyte (5 µL mgs-1 ), still exhibit ≈80% capacity retention 100 cycles, showing potential practical application.

Language: Английский

Citations

294

Recent advances in vacancy engineering of metal‐organic frameworks and their derivatives for electrocatalysis DOI
Yuhang Wu,

Yuwen Li,

Junkuo Gao

et al.

SusMat, Journal Year: 2021, Volume and Issue: 1(1), P. 66 - 87

Published: March 1, 2021

Abstract The efficient electrocatalysis plays the key role in development of electrochemical energy conversion technologies to alleviate crisis. Given their multiple active sites and large specific surface areas as electrocatalysts, metal‐organic frameworks (MOFs) derivatives have attracted considerable interests recent years. Specially, exploring roles enhanced MOFs is significant for understanding developing new effective electrocatalysts. Recently, vital vacancies has been proven promote electrocatalytic processes (such H 2 or O evolution reactions, reduction N reactions). In order in‐depth effect classification, synthetic strategy, various are reviewed. Also, perspectives on challenges opportunities presented.

Language: Английский

Citations

276

A perspective on sustainable energy materials for lithium batteries DOI Creative Commons
Xin‐Bing Cheng, He Liu, Hong Yuan

et al.

SusMat, Journal Year: 2021, Volume and Issue: 1(1), P. 38 - 50

Published: March 1, 2021

Abstract Lithium ion battery has achieved great success in portable electronics and even recently electronic vehicles since its commercialization 1990s. However, lithium‐ion batteries are confronted with several issues terms of the sustainable development such as high price raw materials products, emerging safety accidents, etc. The recent progresses herein emphasized on lithium for energy storage to clearly understand chemistry materials. Perspective presents novel developed aims enhancing electrochemical performance sustainability systems. First, revolutionary material chemistries, including low‐cobalt cathode, organic electrode, aqueous electrolyte, discussed . Then, characteristics analyzed strategies enhance subsequently evaluated. Battery recycling is considered key factor a society related technologies present well. Finally, conclusion outlook drawn shed lights further batteries.

Language: Английский

Citations

269

Highly Conductive Two-Dimensional Metal–Organic Frameworks for Resilient Lithium Storage with Superb Rate Capability DOI
Zhenzhen Wu, David Adekoya, Xing Huang

et al.

ACS Nano, Journal Year: 2020, Volume and Issue: 14(9), P. 12016 - 12026

Published: Aug. 24, 2020

Redox-active organic cathode materials have drawn growing attention because of the broad availability raw materials, eco-friendliness, scalable production, and diverse structural flexibility. However, commonly suffer from fragile stability in solvents, poor electrochemical charge/discharge processes, insufficient electrical conductivity. To address these issues, using Cu(II) salt benzenehexathiolate (BHT) as precursors, we synthesized a robust redox-active 2D metal–organic framework (MOF), [Cu3(C6S6)]n, namely, Cu-BHT. The Cu-BHT MOFs highly conjugated structure, affording high electronic conductivity 231 S cm–1, which could further be increased upon lithiation lithium-ion battery (LIB) applications. A reversible four-electron reaction reveals Li storage mechanism for theoretical capacity 236 mAh g–1. as-prepared delivers an excellent 175 g–1 with ultralow deterioration (0.048% per cycle) 500 cycles at current density 300 mA Therefore, believe this work would provide practical strategy development high-power energy materials.

Language: Английский

Citations

247

Molecular Engineering of Covalent Organic Framework Cathodes for Enhanced Zinc‐Ion Batteries DOI

Wenxi Wang,

Vinayak S. Kale, Zhen Cao

et al.

Advanced Materials, Journal Year: 2021, Volume and Issue: 33(39)

Published: Aug. 8, 2021

Abstract Covalent organic frameworks (COFs) are potentially promising electrode materials for electrochemical charge storage applications thanks to their pre‐designable reticular chemistry with atomic precision, allowing precise control of pore size, redox‐active functional moieties, and stable covalent frameworks. However, studies on the mechanistic practical aspects zinc‐ion behavior still limited. In this study, a strategy enhance performance COF cathodes in batteries (ZIBs) by introducing quinone group into 1,4,5,8,9,12‐hexaazatriphenylene‐based COFs is reported. Electrochemical characterization demonstrates that introduction groups significantly pushes up Zn 2+ capability against H + elevates average (dis‐)charge potential aqueous ZIBs. Computational experimental analysis further reveals favorable sites host /H electrodes root cause enhanced performance. This work molecular engineering structure an effective approach achieve

Language: Английский

Citations

239