Molecular dynamics simulations on the ionic current through charged nanopores

Journal of Physics D: Applied Physics

Volumn 42, Issue 10, 2009, Pages

  Xue, J M ^a   Zou, X Q ^a   Xie, Y B ^a   Wang, Y G ^a  

^a PEKING UNIVERSITY   (China)

Author keywords

[No Author keywords available]

Indexed keywords

CONTINUUM THEORY; DIFFUSION COEFFICIENTS; ELECTROOSMOTIC FLOW; IONIC CURRENT; MD SIMULATION; MOLECULAR DYNAMICS SIMULATIONS; POISSON-NERNST-PLANCK EQUATIONS; PORE WALL;

CONTINUUM MECHANICS; ELECTROOSMOSIS; MOLECULAR DYNAMICS; NANOPORES;

FLOW SIMULATION;

EID: 70249129065     PISSN: 00223727     EISSN: 13616463     Source Type: Journal    
DOI: 10.1088/0022-3727/42/10/105308     Document Type: Article

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