Non-equilibrium molecular dynamics simulation study of the...

Molecular Physics 2002 / 05 Vol. 100; Iss. 10

Non-equilibrium molecular dynamics simulation study of the frequency dependent conductivity of a primitive model electrolyte in a nanopore

TANG, YUK WAI, SZALAI, ISTVÁN, CHAN, KWONG-YU
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Volume:
100
Language:
english
Journal:
Molecular Physics
DOI:
10.1080/00268970110110257
Date:
May, 2002
File:
PDF, 863 KB
english, 2002
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