Year: 2015
Type: article
Abstract: Ion transport of multi-ionic solutions through layered electrolyte and polyelectrolyte structures are relevant in a large variety of technical systems such as micro and nanofluidic devices, sensors, batteries and large desalination process systems. We report a new direct numerical simulation model coined EnPEn: it allows to solve a set of first principle equations to predict for multiple ions their concentration and electrical potential profiles in electro-chemically complex architectures of n layered electrolytes E and n polyelectrolytes PE. EnPEn can robustly capture ion transport in sub-millimeter architectures with submicron polyelectrolyte layers. We proof the strength of EnPEn for three yet unsolved architectures: (a) selective Na over Ca transport in surface modified ion selective membranes, (b) ion transport and water splitting in bipolar membranes and (c) transport of weak electrolytes.
Source: Scientific Reports
DOI: 10.1038/srep11583
Authors: Robert Femmer, Ali Mani, Matthias Wessling
Language: English
Subfield: Biomedical Engineering
Field: Engineering
Domain: Physical Sciences
Open Access status: gold
Estimated APC paid: $2,690
Funder: Deutsche Forschungsgemeinschaft
Award: G557173086
OpenAlex ID: W2253862298
