4.6 Article

Rectification properties of conically shaped nanopores: consequences of miniaturization

Journal

PHYSICAL CHEMISTRY CHEMICAL PHYSICS
Volume 15, Issue 39, Pages 16917-16926

Publisher

ROYAL SOC CHEMISTRY
DOI: 10.1039/c3cp53105h

Keywords

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Funding

  1. Volkswagen Stiftung
  2. Austrian Science Foundation FWF [T456-N23]
  3. DFG [PI 1073/1-1]
  4. German academic exchange service (DAAD) [56052884]
  5. Daimler and Benz fundation via a PostDoc stipend
  6. National Science Foundation [CHE 1306058]
  7. Austrian Science Fund (FWF) [T 456] Funding Source: researchfish
  8. Austrian Science Fund (FWF) [T456] Funding Source: Austrian Science Fund (FWF)
  9. Direct For Mathematical & Physical Scien [1306058] Funding Source: National Science Foundation
  10. Division Of Chemistry [1306058] Funding Source: National Science Foundation

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Nanopores attracted a great deal of scientific interest as templates for biological sensors as well as model systems to understand transport phenomena at the nanoscale. The experimental and theoretical analysis of nanopores has been so far focused on understanding the effect of the pore opening diameter on ionic transport. In this article we present systematic studies on the dependence of ion transport properties on the pore length. Particular attention was given to the effect of ion current rectification exhibited in conically shaped nanopores with homogeneous surface charges. We found that reducing the length of conically shaped nanopores significantly lowered their ability to rectify ion current. However, rectification properties of short pores can be enhanced by tailoring the surface charge and the shape of the narrow opening. Furthermore we analyzed the relationship of the rectification behavior and ion selectivity for different pore lengths. All simulations were performed using MsSimPore, a software package for solving the Poisson-Nernst-Planck (PNP) equations. It is based on a novel finite element solver and allows for simulations up to surface charge densities of -2 e per nm(2). MsSimPore is based on 1D reduction of the PNP model, but allows for a direct treatment of the pore with bulk electrolyte reservoirs, a feature which was previously used in higher dimensional models only. MsSimPore includes these reservoirs in the calculations, a property especially important for short pores, where the ionic concentrations and the electric potential vary strongly inside the pore as well as in the regions next to the pore entrance.

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