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. Author manuscript; available in PMC: 2011 Sep 7.
Published in final edited form as: IEEE Nanotechnol Mag. 2009 Mar;3(1):20–28. doi: 10.1109/MNANO.2008.931112

Fig. 6.

Fig. 6

Molecular dynamics simulation of PET nanopores. The figure shows a PET nanopore of a 1.5 nm radius. The nanopore is cut in the middle to reveal the interior of the pore. The gray surface shows the carbon-based structure of the nanopore. Deprotonated benzoic groups at the surface of the nanopore are shown in licorice representation. Blue and red spheres represent K+ and Cl− ions, respectively. Water molecules are not shown.