Molecular dynamics simulations of ion transport through carbon nanotubes. I. Influence of geometry, ion specificity, and many-body interactions

Journal of Chemical Physics

Volumn 132, Issue 16, 2010, Pages

  Beu, Titus A ^a  

^a BABE BOLYAI UNIVERSITY   (Romania)

Author keywords

[No Author keywords available]

Indexed keywords

ATOMIC MODELS; ION POLARIZABILITIES; ION SPECIFICITY; ION TRANSLOCATION; ION TRANSPORTS; MANY-BODY INTERACTIONS; MOLECULAR DYNAMICS SIMULATIONS; NANOTUBE GEOMETRY; POLARIZABILITIES; STRUCTURAL DETAILS;

BIOPHYSICS; CHIRALITY; COMPUTER SIMULATION; ENANTIOMERS; IONS; MOLECULAR DYNAMICS; SODIUM CHLORIDE; STEREOCHEMISTRY;

CARBON NANOTUBES;

EID: 77952326628     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.3387972     Document Type: Article

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