Direct imaging of a single Ni atom cutting graphene to form a graphene nanomesh

Literature Information

Publication Date 2018-08-25
DOI 10.1039/C8CP03711F
Impact Factor 3.676
Authors

Haixia Zhang, Weiwei Liu, Zhenhua Zhang, Meifen Li, Bingshe Xu, Junjie Guo


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Abstract

A large area graphene nanomesh (GNM) etched by Ni is synthesized by a facile one-step liquid arc discharge in a Ni-containing solution. Atomic-resolution scanning transmission electron microscopy (STEM) combined with electron energy loss spectroscopy (EELS) is applied to identify the atomic structures of the product. The results show that the GNM with a pore size of about 10–50 nm comprises single- or few layer graphene, and there are some small pores of size 1 nm and defects of five membered rings or seven membered rings in the positions of the skeletons. Also Ni atoms or nanoparticles are uniformly distributed in graphene or at the edges of the GNM. A dynamic study using a microscope shows that the Ni atom at the edge of graphene is active and can move along the edge, which facilitates the fracture of C–C bonds and the diffusion of carbon atoms greatly. DFT calculation results show that the diffusion of carbon atoms along the edge in the GNM containing Ni is easier than that in pristine graphene. The Ni atoms or particles act as an “atomic knife” to cut the graphene sheet to feed the formation of the GNM. These results represent a significant advancement in the growth mechanism study of GNMs and thus the precise structure control of graphene.

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Source Journal

Physical Chemistry Chemical Physics

Physical Chemistry Chemical Physics
CiteScore: 5.5
Self-citation Rate: 10.3%
Articles per Year: 3036

Physical Chemistry Chemical Physics (PCCP) is an international journal co-owned by 19 physical chemistry and physics societies from around the world. This journal publishes original, cutting-edge research in physical chemistry, chemical physics and biophysical chemistry. To be suitable for publication in PCCP, articles must include significant innovation and/or insight into physical chemistry; this is the most important criterion that reviewers and Editors will judge against when evaluating submissions. The journal has a broad scope and welcomes contributions spanning experiment, theory, computation and data science. Topical coverage includes spectroscopy, dynamics, kinetics, statistical mechanics, thermodynamics, electrochemistry, catalysis, surface science, quantum mechanics, quantum computing and machine learning. Interdisciplinary research areas such as polymers and soft matter, materials, nanoscience, energy, surfaces/interfaces, and biophysical chemistry are welcomed if they demonstrate significant innovation and/or insight into physical chemistry. Joined experimental/theoretical studies are particularly appreciated when complementary and based on up-to-date approaches.

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