| Literature DB >> 19792463 |
Michael Zwolak1, Johan Lagerqvist, Massimiliano Di Ventra.
Abstract
Ionic transport in nanopores is a fundamentally and technologically important problem in view of its occurrence in biological processes and its impact on novel DNA sequencing applications. Using molecular dynamics simulations we show that ion transport may exhibit strong nonlinearities as a function of the pore radius reminiscent of the conductance quantization steps as a function of the transverse cross section of quantum point contacts. In the present case, however, conductance steps originate from the break up of the hydration layers that form around ions in aqueous solution. We discuss this phenomenon and the conditions under which it should be experimentally observable.Entities:
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Year: 2009 PMID: 19792463 PMCID: PMC2989414 DOI: 10.1103/PhysRevLett.103.128102
Source DB: PubMed Journal: Phys Rev Lett ISSN: 0031-9007 Impact factor: 9.161