Molecular Dynamics Simulations of Water Structure and Diffusion in a 1 nm Diameter Silica Nanopore as a Function of Surface Charge and Alkali Metal Counterion Identity-Reference-Cited by-同舟云学术

Molecular Dynamics Simulations of Water Structure and Diffusion in a 1 nm Diameter Silica Nanopore as a Function of Surface Charge and Alkali Metal Counterion Identity

Published:2018-08-01 Issue:31 Volume:122 Page:17764-17776
ISSN:1932-7447
Container-title:The Journal of Physical Chemistry C
language:en
Short-container-title:J. Phys. Chem. C

Author:

Collin Marie¹^ORCID,Gin Stéphane¹,Dazas Baptiste²³,Mahadevan Thiruvillamalai⁴,Du Jincheng⁴^ORCID,Bourg Ian C.²^ORCID

Affiliation:

1. CEA Marcoule, DE2D SEVT, F-30207 Bagnols-sur-Ceze, France

2. Department of Civil and Environmental Engineering (CEE) and Princeton Environmental Institute (PEI), Princeton University, Princeton, New Jersey 08544, United States

3. Université de Poitiers/CNRS, UMR 7285 IC2MP, Equipe HydrASA, 5 rue Albert Turpain, Bât. B8, TSA-51106, 86073 Poitiers Cedex 9, France

4. Department of Materials Science and Engineering, University of North Texas, Denton, Texas 76203, United States

Funder

Basic Energy Sciences

Centre National de la Recherche Scientifique

Publisher

American Chemical Society (ACS)

Subject

Surfaces, Coatings and Films,Physical and Theoretical Chemistry,General Energy,Electronic, Optical and Magnetic Materials

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jpcc.8b03902

Reference76 articles.