Graphene

Vol.6 No.3(2017), Paper ID 77592, 13 pages

DOI:10.4236/graphene.2017.63006

 

Polycyclic Aromatic Hydrocarbon Molecule-Surface Binding Energies in Site Specific Graphene Bilayer Nanopores: A Puzzle-ene Force Field Calculation

 

Thomas R. Rybolt, Claire B. Black

 

Department of Chemistry and Physics, University of Tennessee at Chattanooga, Chattanooga, USA
Department of Chemistry and Physics, University of Tennessee at Chattanooga, Chattanooga, USA

 

Copyright © 2017 Thomas R. Rybolt, Claire B. Black et al. This is an open access article distributed under the Creative Commons Attribution License, which permits unrestricted use, distribution, and reproduction in any medium, provided the original work is properly cited.

 

How to Cite this Article

Rybolt, T. and Black, C. (2017) Polycyclic Aromatic Hydrocarbon Molecule-Surface Binding Energies in Site Specific Graphene Bilayer Nanopores: A Puzzle-ene Force Field Calculation. Graphene, 6, 72-84. doi: 10.4236/graphene.2017.63006.
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