Thursday, May 05, 2016

Structure, Energetics, and Dynamics of Cs+ and H2O in Hectorite: Molecular Dynamics Simulations with an Unconstrained Substrate Surface

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The Journal of Physical Chemistry C
DOI: 10.1021/acs.jpcc.6b01016


from The Journal of Physical Chemistry C: Latest Articles (ACS Publications) http://ift.tt/26X98rD
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