The DOI matches its Crossref record; 21 of the 21 references it cites were found in a registry or an index.
Ion concentrations and velocity profiles in nanochannel electroosmotic flows
Abstract
Ion distributions and velocity profiles for electroosmotic flow in nanochannels of different widths are studied in this paper using molecular dynamics and continuum theory. For the various channel widths studied in this paper, the ion distribution near the channel wall is strongly influenced by the finite size of the ions and the discreteness of the solvent molecules. The classical Poisson–Boltzmann equation fails to predict the ion distribution near the channel wall as it does not account for the molecular aspects of the ion–wall and ion–solvent interactions. A modified Poisson–Boltzmann equation based on electrochemical potential correction is introduced to account for ion–wall and ion–solvent interactions. The electrochemical potential correction term is extracted from the ion distribution in a smaller channel using molecular dynamics. Using the electrochemical potential correction term extracted from molecular dynamics (MD) simulation of electroosmotic flow in a 2.22 nm channel, the modified Poisson–Boltzmann equation predicts the ion distribution in larger channel widths (e.g., 3.49 and 10.00 nm) with good accuracy. Detailed studies on the velocity profile in electro-osmotic flow indicate that the continuum flow theory can be used to predict bulk fluid flow in channels as small as 2.22 nm provided that the viscosity variation near the channel wall is taken into account. We propose a technique to embed the velocity near the channel wall obtained from MD simulation of electroosmotic flow in a narrow channel (e.g., 2.22 nm wide channel) into simulation of electroosmotic flow in larger channels. Simulation results indicate that such an approach can predict the velocity profile in larger channels (e.g., 3.49 and 10.00 nm) very well. Finally, simulation of electroosmotic flow in a 0.95 nm channel indicates that viscosity cannot be described by a local, linear constitutive relationship that the continuum flow theory is built upon and thus the continuum flow theory is not applicable for electroosmotic flow in such small channels.
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Diffuse charge and Faradaic reactions in porous electrodes
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Metadata
- Authors
- Qiao, R., & Aluru, N. R.
- Venue
- The Journal of Chemical Physics
- Publisher
- AIP Publishing
- Published
- 2003-03-08
- Volume
- 118
- Issue
- 10
- Pages
- 4692-4701
- ISSN
- 0021-9606 (ISSN-L)
- 1089-7690
- OpenAlex
- W2092649193
- Cited by
- 347
- References
- 21
- FWCI
- 9.22
- Type
- journal article
- Language
- en
- Open access
- closed
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