Two-Dimensional Molecular Sheets of Transition Metal Oxides toward Wearable Energy Storage

纳米技术 氧化物 灵活性(工程) 材料科学 储能 石墨烯 纳米材料 数码产品 可穿戴计算机 可穿戴技术 超级电容器 电化学储能 电极 电化学 计算机科学 化学 电气工程 冶金 工程类 物理 物理化学 嵌入式系统 统计 功率(物理) 量子力学 数学
作者
Kun Jiang,Pan Xiong,Jinpeng Ji,Junwu Zhu,Renzhi Ma,Takayoshi Sasaki,Fengxia Geng
出处
期刊:Accounts of Chemical Research [American Chemical Society]
卷期号:53 (10): 2443-2455 被引量:35
标识
DOI:10.1021/acs.accounts.0c00483
摘要

Flexible and wearable electronics have recently sparked intense interest in both academia and industry because they can greatly revolutionize human lives by impacting every aspect of our daily routine. Therefore, developing compatible energy storage devices has become one of the most important research frontiers in this field. Particularly, the development of flexible electrodes is of great significance when considering their essential role in the performance of these devices. Although there is no doubt that transition metal oxide nanomaterials are suitable for providing electrochemical energy storage, individual oxides generally cannot be developed into freestanding electrodes because of their intrinsically low mechanical strength.Two-dimensional sheets with genuine unilamellar thickness are perfect units for the assembly of freestanding and mechanically flexible devices, as they have the advantages of low thickness and good flexibility. Therefore, the development of metal oxide materials into a two-dimensional sheet morphology analogous to graphene is expected to solve the above-mentioned problems. In this Account, we summarize the recent progress on two-dimensional molecular sheets of transition metal oxides for wearable energy storage applications. We start with our understanding of the principle of producing two-dimensional metal oxides from their bulk-layered counterparts. The unique layered structure of the precursors inspired the exploration of their interlayer chemistry, which helps us to understand the processes of swelling and delamination. Rational methods for tuning the chemical composition, size/thickness, and surface chemistry of the obtained nanosheets and how physicochemical properties of the nanosheets can be modulated are then briefly introduced. Subsequently, the orientational alignment of the anisotropic sheets and the origins of their liquid-crystalline characteristics are discussed, which are of vital importance for their subsequent macroscopic assembly. Finally, macroscopic electrodes with geometric diversity ranging from one-dimensional macroscopic fibers to two-dimensional films/papers and three-dimensional monolithic foams are summarized. The intrinsically low mechanical stiffness of metal oxide sheets can be effectively overcome by wisely designing the assembly mode and sheet interfaces to obtain decent mechanical properties integrated with superior electrochemical performance, thereby providing critical advantages for the fabrication of wearable energy storage devices.We expect that this Account will stimulate further efforts toward fundamental research on interface engineering in metal oxide sheet assembly and facilitate wide applications of their designed assemblies in future new-concept energy conversion devices and beyond. In the foreseeable future, we believe that there will be a big explosion in the application of transition metal oxide sheets in flexible electronics.
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