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

Author: Tang Yuk Wai   Szalai István   Chan Kwong-Yu  

Publisher: Taylor & Francis Ltd

ISSN: 1362-3028

Source: Molecular Physics, Vol.100, Iss.10, 2002-05, pp. : 1497-1505

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Abstract