Molecular dynamics simulations of ion transport through carbon nanotubes. II. Structural effects of the nanotube radius, solute concentration, and applied electric fields

Journal of Chemical Physics

Volumn 135, Issue 4, 2011, Pages

  Beu, Titus A ^a  

^a BABE BOLYAI UNIVERSITY   (Romania)

Author keywords

[No Author keywords available]

Indexed keywords

APPLIED ELECTRIC FIELD; AQUEOUS IONIC SOLUTIONS; DATA COLLECTION; ELECTROSTATIC POTENTIALS; EXTERNAL ELECTRIC FIELD; ION CONCENTRATIONS; ION TRANSPORTS; MOLECULAR DYNAMICS SIMULATIONS; NANOTUBE RADII; PAIR DISTRIBUTION FUNCTIONS; SOLUTE CONCENTRATIONS; SPATIAL DENSITIES; STRUCTURAL EFFECT; STRUCTURAL FEATURE; THEORETICAL RESULT; CURRENT VOLTAGE CURVE; DYNAMIC PROPERTY; ION PAIRING; IONIC CURRENT; NANO CHANNELS; THEORETICAL MODELS;

ALGEBRA; CARBON NANOTUBES; DISTRIBUTION FUNCTIONS; ELECTRIC FIELDS; ENGINEERING RESEARCH; IONS; NANOFLUIDICS; ELECTRIC CONDUCTIVITY; MOLECULAR DYNAMICS; TRANSPORT PROPERTIES;

MOLECULAR DYNAMICS; NANOPORES;

EID: 79961084688     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.3615727     Document Type: Article

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