Molecular Dynamics Simulations of Ion-Bombarded Graphene-Reference-Cited by-同舟云学术

Molecular Dynamics Simulations of Ion-Bombarded Graphene

Published:2012-02-07 Issue:6 Volume:116 Page:4044-4049
ISSN:1932-7447
Container-title:The Journal of Physical Chemistry C
language:en
Short-container-title:J. Phys. Chem. C

Author:

Bellido Edson P.¹,Seminario Jorge M.¹

Affiliation:

1. Department of Chemical Engineering, ‡Materials Science and Engineering Graduate Program, and §Department of Electrical and Computer Engineering, Texas A&M University, College Station, Texas 77843, United States

Publisher

American Chemical Society (ACS)

Subject

Surfaces, Coatings and Films,Physical and Theoretical Chemistry,General Energy,Electronic, Optical and Magnetic Materials

Link

https://pubs.acs.org/doi/pdf/10.1021/jp208049t

Reference41 articles.

1. Electric Field Effect in Atomically Thin Carbon Films

2. Two-dimensional atomic crystals

3. Two-dimensional gas of massless Dirac fermions in graphene

4. Unconventional quantum Hall effect and Berry’s phase of 2π in bilayer graphene

5. Graphene Spin Valve Devices

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