Pressure-induced water flow through model nanopores
Abstract
This paper describes nonequilibrium molecular dynamics simulations of pressure induced transport of liquid
* Corresponding authors
a
Department of Chemistry, University of California, Irvine, Irvine, CA, US
E-mail:
cmartens@uci.edu
This paper describes nonequilibrium molecular dynamics simulations of pressure induced transport of liquid
J. Goldsmith and C. C. Martens, Phys. Chem. Chem. Phys., 2009, 11, 528 DOI: 10.1039/B807823H
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