Molecular Simulation of Structure and Diffusion at...

Molecular Simulation of Structure and Diffusion at Smectite–Water Interfaces: Using Expanded Clay Interlayers as Model Nanopores

Greathouse, Jeffery A., Hart, David B., Bowers, Geoffrey M., Kirkpatrick, R. James, Cygan, Randall T.
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Volume:
119
Language:
english
Journal:
The Journal of Physical Chemistry C
DOI:
10.1021/acs.jpcc.5b03314
Date:
July, 2015
File:
PDF, 2.13 MB
english, 2015
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