Molecular Dynamics Simulations of Quartz (101)-Water and...

  • Main
  • 2017 / 10
  • Molecular Dynamics Simulations of Quartz (101)-Water and...
The Journal of Physical Chemistry C 2017 / 10

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

Quezada, Gonzalo, Rozas, Roberto E., Toledo, Pedro G.
How much do you like this book?
What’s the quality of the file?
Download the book for quality assessment
What’s the quality of the downloaded files?
Language:
english
Journal:
The Journal of Physical Chemistry C
DOI:
10.1021/acs.jpcc.7b08836
Date:
October, 2017
File:
PDF, 1.94 MB
english, 2017
Conversion to is in progress
Conversion to is failed