Molecular dynamics simulations of ion transport through...

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

Beu, Titus A.
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Volume:
135
Year:
2011
Language:
english
Journal:
The Journal of Chemical Physics
DOI:
10.1063/1.3615727
File:
PDF, 1.11 MB
english, 2011
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