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Title: Atomically precise, custom-design origami graphene nanostructures

Abstract

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. In this work, 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.

Authors:
ORCiD logo; ORCiD logo; ORCiD logo; ORCiD logo; ORCiD logo; ORCiD logo; ORCiD logo; ORCiD logo; ORCiD logo; ORCiD logo; ORCiD logo
Publication Date:
Research Org.:
Vanderbilt Univ., Nashville, TN (United States); Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). National Energy Research Scientific Computing Center (NERSC)
Sponsoring Org.:
USDOE Office of Science (SC); National Natural Science Foundation of China (NSFC); National Key Research and Development Projects of China; Chinese Academy of Sciences (CAS); US Department of the Navy, Office of Naval Research (ONR); National Science Foundation (NSF)
OSTI Identifier:
1560735
Alternate Identifier(s):
OSTI ID: 1597961
Grant/Contract Number:  
DESC0010833; FG02-09ER46554; AC02-05CH11231
Resource Type:
Published Article
Journal Name:
Science
Additional Journal Information:
Journal Name: Science Journal Volume: 365 Journal Issue: 6457; Journal ID: ISSN 0036-8075
Publisher:
American Association for the Advancement of Science (AAAS)
Country of Publication:
United States
Language:
English
Subject:
77 NANOSCIENCE AND NANOTECHNOLOGY

Citation Formats

Chen, Hui, Zhang, Xian-Li, Zhang, Yu-Yang, Wang, Dongfei, Bao, De-Liang, Que, Yande, Xiao, Wende, Du, Shixuan, Ouyang, Min, Pantelides, Sokrates T., and Gao, Hong-Jun. Atomically precise, custom-design origami graphene nanostructures. United States: N. p., 2019. Web. doi:10.1126/science.aax7864.
Chen, Hui, Zhang, Xian-Li, Zhang, Yu-Yang, Wang, Dongfei, Bao, De-Liang, Que, Yande, Xiao, Wende, Du, Shixuan, Ouyang, Min, Pantelides, Sokrates T., & Gao, Hong-Jun. Atomically precise, custom-design origami graphene nanostructures. United States. https://doi.org/10.1126/science.aax7864
Chen, Hui, Zhang, Xian-Li, Zhang, Yu-Yang, Wang, Dongfei, Bao, De-Liang, Que, Yande, Xiao, Wende, Du, Shixuan, Ouyang, Min, Pantelides, Sokrates T., and Gao, Hong-Jun. Thu . "Atomically precise, custom-design origami graphene nanostructures". United States. https://doi.org/10.1126/science.aax7864.
@article{osti_1560735,
title = {Atomically precise, custom-design origami graphene nanostructures},
author = {Chen, Hui and Zhang, Xian-Li and Zhang, Yu-Yang and Wang, Dongfei and Bao, De-Liang and Que, Yande and Xiao, Wende and Du, Shixuan and Ouyang, Min and Pantelides, Sokrates T. and Gao, Hong-Jun},
abstractNote = {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. In this work, 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.},
doi = {10.1126/science.aax7864},
journal = {Science},
number = 6457,
volume = 365,
place = {United States},
year = {Thu Sep 05 00:00:00 EDT 2019},
month = {Thu Sep 05 00:00:00 EDT 2019}
}

Journal Article:
Free Publicly Available Full Text
Publisher's Version of Record
https://doi.org/10.1126/science.aax7864

Citation Metrics:
Cited by: 113 works
Citation information provided by
Web of Science

Figures / Tables:

Fig. 1 Fig. 1: Construction of atomically well-defined folded GNSs by STM origami. (A) Schematic graphic of folding and unfolding a GNI along an arbitrary direction defined by the black arrow. (B) Experimental realization of (A). Series of STM images showing a sequence of the folding and unfolding of a GNI alongmore » the direction indicated by the white arrows. (C) Three-dimensional STM topography of a typical folded GNS. (D) Line profile along the red arrow in (C), showing formation of both the 1D tubular edge and the 2D stacked graphene flatland with height comparable to the distance between two graphene layers (0.70 nm). Settings for (B): tunneling current It = 10 pA, bias voltage Vs= −3 V; Setting of (C) It =100 pA, Vs =1 V. The GNIs were manipulated by using lateral tip-induced manipulation with a typical current of ~ 100 pA and a voltage of ~ 3 mV. All results were acquired at T = 4.2 K.« less

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