Article ISI SCOPUS
Journal of Physical Chemistry C  (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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Título según WOS: 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
Título según SCOPUS: 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
Título de la Revista: Journal of Physical Chemistry C
Volumen: 121
Número: 45
Editorial: American Chemical Society
Fecha de publicación: 2017
Página de inicio: 25271
Página final: 25282
Idioma: English
DOI:

10.1021/acs.jpcc.7b08836
Notas: ISI, SCOPUS