High-ionic-strength electroosmotic flows in uncharged hydrophobic nanochannels

Journal of Colloid and Interface Science

Volumn 330, Issue 1, 2009, Pages 194-200

  Kim, Daejoong ^a   Darve, Eric ^b  

^a Sogang University   (South Korea)

^b Stanford University   (United States)

Author keywords

Electroosmosis; High ionic strength; Molecular dynamics simulation; Zero surface charge

Indexed keywords

DYNAMICS; ELECTRIC FIELD EFFECTS; ELECTRIC FIELDS; ELECTRODIALYSIS; ELECTROLYSIS; ELECTROOSMOSIS; IONIC STRENGTH; IONIZATION OF LIQUIDS; IONS; METAL IONS; MOLECULAR DYNAMICS; MOLECULAR MECHANICS; NANOFLUIDICS; OSMOSIS; QUANTUM CHEMISTRY; THREE DIMENSIONAL; VELOCITY; ZETA POTENTIAL;

CHLORIDE IONS; DENSITY DISTRIBUTIONS; ELECTROKINETIC PHENOMENONS; ELECTROOSMOTIC FLOWS; EXTERNAL ELECTRIC FIELDS; HELMHOLTZ; HIGH IONIC STRENGTH; LANGMUIR; MAXIMUM VELOCITIES; MEAN VELOCITIES; MEASURED VALUES; MOLECULAR DYNAMICS SIMULATION; MOLECULAR DYNAMICS SIMULATIONS; NANOCHANNELS; NET FLOWS; POLARIZATION DENSITIES; SODIUM IONS; VELOCITY PROFILES; WALL ORIENTATIONS; WATER MOLECULES; ZERO SURFACE CHARGE;

MOLECULES;

CHLORIDE ION; NANOCHANNEL; POLYMER; WATER;

ARTICLE; DENSITY GRADIENT; DIFFUSION; ELECTRIC FIELD; FLOW RATE; FLUID FLOW; HYDROPHOBICITY; IONIC STRENGTH; MATHEMATICAL ANALYSIS; MATHEMATICAL MODEL; MICELLAR ELECTROKINETIC CHROMATOGRAPHY; MOLECULAR INTERACTION; OSCILLATION; OSMOTIC POTENTIAL; POLARIZATION; PRIORITY JOURNAL; WATER PERMEABILITY;

EID: 56649118937     PISSN: 00219797     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.jcis.2008.10.029     Document Type: Article

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