EN

  • 附件【adfm.202000706.pdf】已下载

Y.F. Dong, H.D. Shi, and Z-S Wu* 
Advanced Functional Materials, 2020, 30, 2000706.
DOI: 10.1002/adfm.202000706 [PDF]

发布时间:2020-03-17    栏目名称:2020

Y.F. Dong, H.D. Shi, and Z-S Wu*

Advanced Functional Materials, 2020, 30, 2000706.

DOI: 10.1002/adfm.202000706 [PDF]

MXenes, a large family of 2D transition metal carbides or carbonitrides, possessing exceptional conductivity in the crystal core and ample functional groups (e.g.,-OH,-F,-O) on their surface, low energy barriers for metal ion diffusion, and large interlayer spaces for ion intercalation, are opening up various intriguing opportunities to construct advanced MXene - based nanostructures for different‐type metal ion batteries (MIBs) with remarkable energy density and power density. Herein, this work summarizes the recent advances in MXene‐based nanostructures for high‐performance MIBs from lithium ion batteries to non‐lithium (Na+, K+, Mg2+, Zn2+, Ca2+) ion batteries, in which the unique roles of MXenes as active materials, conductive substrates, and even current collectors are highlighted. Furthermore, the loaded model, encapsulated model, and sandwiched model are clarified in detail for MXene‐based hybrids with different dimensional (0D, 1D, and 2D) active materials, and each structural model is well exampled for different MIBs with special emphasis of synergistic effects and strong interaction interfaces between MXene and active materials. Finally, the existing challenges and perspectives of MXene‐based nanostructures are briefly discussed for MIBs.

中国科学院大连化学物理研究所

大连市中山路457号

邮编:116023

版权所有 © 二维材料化学与能源应用研究组

首页 / 组长简介 / 研究方向 / 研究组成员 / 发表论文 / 新闻 / 联系我们