Published February 1, 2018
| Version v1
Journal article
Theoretical studies and molecular dynamics simulations on ion transport properties in nanochannels and nanopores
Creators
- 1. Institute of Soft Matter and Biometrics, and Department of Physics, Xiamen University, Xiamen 361005 (China)
Description
Control of ion transport and fluid flow through nanofluidic devices is of primary importance for energy storage and conversion, drug delivery and a wide range of biological processes. Recent development of nanotechnology, synthesis techniques, purification technologies, and experiment have led to rapid advances in simulation and modeling studies on ion transport properties. In this review, the applications of Poisson–Nernst–Plank (PNP) equations in analyzing transport properties are presented. The molecular dynamics (MD) studies of transport properties of ion and fluidic flow through nanofluidic devices are reported as well. (topical review — soft matter and biological physics)
Availability note (English)
Available from http://dx.doi.org/10.1088/1674-1056/27/2/024702Additional details
Identifiers
Publishing Information
- Journal Title
- Chinese Physics. B
- Journal Volume
- 27
- Journal Issue
- 2
- Journal Page Range
- [5 p.]
- ISSN
- 1674-1056
INIS
- Country of Publication
- China
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 52045962
- Subject category
- S77: NANOSCIENCE AND NANOTECHNOLOGY;
- Descriptors DEI
- COMPUTERIZED SIMULATION; DRUG DELIVERY; FLUID FLOW; MOLECULAR DYNAMICS METHOD; NANOFLUIDICS; NANOSTRUCTURES; NANOTECHNOLOGY; POISSON EQUATION; POROUS MATERIALS; PURIFICATION; SYNTHESIS
- Descriptors DEC
- CALCULATION METHODS; DIFFERENTIAL EQUATIONS; EQUATIONS; FLUID MECHANICS; MATERIALS; MECHANICS; PARTIAL DIFFERENTIAL EQUATIONS; SIMULATION