arXivDaily arXiv每日学术速递 周一至周五更新
arXiv 2004.02514cond-mat.mtrl-scicond-mat.mes-hall

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

英文摘要:

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

机构、总结、中文摘要均由AI分析而来,可能存在错误,请以论文正文为准。

↑