Nanochemistry: Molecular Dynamics Simulations of the Interfacial Region between Boehmite and Gibbsite Basal Surfaces and High Ionic Strength Aqueous Solutions

Wednesday, June 21, 2017

Molecular Dynamics Simulations of the Interfacial Region between Boehmite and Gibbsite Basal Surfaces and High Ionic Strength Aqueous Solutions

TOC Graphic

The Journal of Physical Chemistry C

DOI: 10.1021/acs.jpcc.7b02463

from The Journal of Physical Chemistry C: Latest Articles (ACS Publications) http://ift.tt/2srB4H4
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