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dc.contributor.authorWolfram, M-T
dc.contributor.authorBurger, M
dc.contributor.authorSiwy, Z S
dc.date.accessioned2016-02-25T13:40:51Z
dc.date.available2016-02-25T13:40:51Z
dc.date.issued2010-10-29
dc.identifier.citationWolfram M-T, Burger M, Siwy ZS (2010) Mathematical modeling and simulation of nanopore blocking by precipitation. J Phys: Condens Matter 22: 454101. Available: http://dx.doi.org/10.1088/0953-8984/22/45/454101.
dc.identifier.issn0953-8984
dc.identifier.issn1361-648X
dc.identifier.pmid21339589
dc.identifier.doi10.1088/0953-8984/22/45/454101
dc.identifier.urihttp://hdl.handle.net/10754/598769
dc.description.abstractHigh surface charges of polymer pore walls and applied electric fields can lead to the formation and subsequent dissolution of precipitates in nanopores. These precipitates block the pore, leading to current fluctuations. We present an extended Poisson-Nernst-Planck system which includes chemical reactions of precipitation and dissolution. We discuss the mathematical modeling and present 2D numerical simulations. © 2010 IOP Publishing Ltd.
dc.description.sponsorshipMB has been supported by the Volkswagen Stiftung, Grant No. I/83-928. MTW has been supported by Award No. KUK-I1-007-43, made by King Abdullah University of Science and Technology (KAUST). ZS was supported by the National Science Foundation (CMMI 0825661). The authors thank R S Eisenberg (Rush Medical University) for useful and stimulating discussions.
dc.publisherIOP Publishing
dc.titleMathematical modeling and simulation of nanopore blocking by precipitation
dc.typeArticle
dc.identifier.journalJournal of Physics: Condensed Matter
dc.contributor.institutionUniversity of Cambridge, Cambridge, United Kingdom
dc.contributor.institutionInstitut für Numerische und Angewandte Mathematik, Munster, Germany
dc.contributor.institutionUC Irvine, Irvine, United States
kaust.grant.numberKUK-I1-007-43
dc.date.published-online2010-10-29
dc.date.published-print2010-11-17


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