Diffusivity and conductivity of a solvent primitive model electrolyte in a nanopore by equilibrium and nonequilibrium molecular dynamics simulations

Journal of Physical Chemistry A

Volumn 105, Issue 41, 2001, Pages 9616-9623

  Tang, Yuk Wai ^a   Szalai, Istvân ^b   Chan, Kwong Yu ^a  

^a UNIVERSITY OF HONG KONG   (Hong Kong)

^b University Ofveszprém   (Hungary)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; DIFFUSION; ELECTRIC CONDUCTIVITY; ELECTRIC FIELD EFFECTS; MOLECULAR DYNAMICS; MOLECULES; NANOSTRUCTURED MATERIALS; PERMITTIVITY; POROSITY; SOLVENTS;

SOLVENT PRIMITIVE MODEL (SPM);

ELECTROLYTES;

EID: 0035909758     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp010414u     Document Type: Article

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