Evolution of domains and grain boundaries in graphene: a kinetic Monte Carlo simulation-Reference-Cited by-同舟云学术

Evolution of domains and grain boundaries in graphene: a kinetic Monte Carlo simulation

Published:2016 Issue:4 Volume:18 Page:2932-2939
ISSN:1463-9076
Container-title:Physical Chemistry Chemical Physics
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Zhuang Jianing¹²³⁴,Zhao Ruiqi⁵⁶⁷⁴,Dong Jichen⁸⁹³⁴,Yan Tianying¹⁰¹¹¹²¹³¹⁴,Ding Feng¹²³⁴

Affiliation:

1. Institute of Textiles and Clothing

2. Hong Kong Polytechnic University

3. Kowloon

4. China

5. School of Physics and Chemistry

6. Henan Polytechnic University

7. Henan 454003

8. Department of Mechanical and Biomedical Engineering

9. City University of Hong Kong

10. Institute of New Energy Material Chemistry

11. Synergetic Innovation Center of Chemical Science and Engineering (Tianjin)

12. Tianjin Key Laboratory of Metal and Molecule Based Material Chemistry

13. Nankai University

14. Tianjin 300071

Abstract

Energy-driven kinetic Monte Carlo simulation of graphene fast annealing process and graphene grain boundary misorientation angle distribution analysis.

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://pubs.rsc.org/en/content/articlepdf/2016/CP/C5CP07142A

Reference54 articles.

1. M. S. Dresselhaus , G.Dresselhaus, K.Sugihara, I. L.Spain and H. A.Goldberg, Graphite Fibers and Filaments, Springer-Verlag, Heidelberg, 1988, vol. 5

2. B. T. Kelly , Physics of Graphite, Applied Science Publishers, London, 1981

3. Cones, Pringles, and Grain Boundary Landscapes in Graphene Topology

4. Large-Area Synthesis of High-Quality and Uniform Graphene Films on Copper Foils

5. Large Area, Few-Layer Graphene Films on Arbitrary Substrates by Chemical Vapor Deposition

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