石墨烯
堆积
纳米材料
材料科学
纳米技术
膜
氧化物
纳米结构
化学物理
化学
生物化学
有机化学
冶金
作者
Yang Cao,Zhiyuan Xiong,Qinghua Liang,Wenjie Jiang,Fang Xia,Xiaoyang Du,Lianhai Zu,Stephen Mudie,George V. Franks,Dan Li
出处
期刊:ACS Nano
[American Chemical Society]
日期:2023-02-17
卷期号:17 (5): 5072-5082
被引量:13
标识
DOI:10.1021/acsnano.3c00155
摘要
Assembling two-dimensional (2D) nanomaterials into laminar membranes with a subnanometer (subnm) interlayer spacing provides a material platform for studying a range of nanoconfinement effects and exploring the technological applications related to the transport of electrons, ions and molecules. However, the strong tendency for 2D nanomaterials to restack to their bulk crystalline-like structure makes it challenging to control their spacing at the subnm scale. It is thus necessary to understand what nanotextures can be formed at the subnm scale and how they can be engineered experimentally. In this work, with dense reduced graphene oxide membranes as a model system, we combine synchrotron-based X-ray scattering and ionic electrosorption analysis to reveal that their subnanometric stacking can result in a hybrid nanostructure of subnm channels and graphitized clusters. We demonstrate that the ratio of these two structural units, their sizes and connectivity can be engineered by stacking kinetics through the reduction temperature to allow the realization of high-performance compact capacitive energy storage. This work highlights the great complexity of subnm stacking of 2D nanomaterials and provides potential methods to engineer their nanotextures at will.
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