Atomically precise, custom-design origami graphene nanostructures

Hui Chen, Xian Li Zhang, Yu Yang Zhang, Dongfei Wang, De Liang Bao, Yande Que, Wende Xiao, Shixuan Du, Min Ouyang, Sokrates T. Pantelides, Hong Jun Gao*

*此作品的通讯作者

科研成果: 期刊稿件文章同行评审

171 引用 (Scopus)

摘要

The construction of atomically precise carbon nanostructures holds promise for developing materials for scientific study and nanotechnology applications. Here, we show that graphene origami is an efficient way to convert graphene into atomically precise, complex nanostructures. By scanning tunneling microscope manipulation at low temperature, we repeatedly fold and unfold graphene nanoislands (GNIs) along an arbitrarily chosen direction. A bilayer graphene stack featuring a tunable twist angle and a tubular edge connection between the layers is formed. Folding single-crystal GNIs creates tubular edges with specified chirality and one-dimensional electronic features similar to those of carbon nanotubes, whereas folding bicrystal GNIs creates well-defined intramolecular junctions. Both origami structural models and electronic band structures are computed to complement analysis of the experimental results. The present atomically precise graphene origami provides a platform for constructing carbon nanostructures with engineered quantum properties and, ultimately, quantum machines.

源语言英语
页(从-至)1036-1040
页数5
期刊Science
365
6457
DOI
出版状态已出版 - 6 9月 2019
已对外发布

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