Molecular Dynamics Simulations of Water and Sodium Diffusion in Smectite Interlayer Nanopores as a Function of Pore Size and Temperature

Published 2013 View Full Article

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Title
Molecular Dynamics Simulations of Water and Sodium Diffusion in Smectite Interlayer Nanopores as a Function of Pore Size and Temperature
Authors
Keywords
-
Journal
Journal of Physical Chemistry C
Volume 118, Issue 2, Pages 1001-1013
Publisher
American Chemical Society (ACS)
Online
2013-12-20
DOI
10.1021/jp408884g

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