Friday, November 03, 2017

Molecular Dynamics Simulations of Quartz (101)–Water and Corundum (001)–Water Interfaces: Effect of Surface Charge and Ions on Cation Adsorption, Water Orientation, and Surface Charge Reversal

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The Journal of Physical Chemistry C
DOI: 10.1021/acs.jpcc.7b08836


from The Journal of Physical Chemistry C: Latest Articles (ACS Publications) http://ift.tt/2hCaR2S
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