Molecular Dynamics Simulations of Reverse Osmosis in Silica Nanopores-Reference-Cited by-同舟云学术

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Molecular Dynamics Simulations of Reverse Osmosis in Silica Nanopores

Published:2022-05-20 Issue:21 Volume:126 Page:9161-9172
ISSN:1932-7447
Container-title:The Journal of Physical Chemistry C
language:en
Short-container-title:J. Phys. Chem. C

Author:

Wild Bastien¹^ORCID,White Claire E.¹²,Bourg Ian C.²³^ORCID

Affiliation:

1. Andlinger Center for Energy and the Environment, Princeton University, Princeton, New Jersey 08544, United States

2. Department of Civil and Environmental Engineering, Princeton University, Princeton, New Jersey 08544, United States

3. High Meadows Environmental Institute, Princeton University, Princeton, New Jersey 08544, United States

Funder

Princeton University

Basic Energy Sciences

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.2c01815

Reference110 articles.

1. pH-dependent control of feldspar dissolution rate by altered surface layers

2. Dynamics of altered surface layer formation on dissolving silicates

3. Self-Generated Electrokinetic Fluid Flows during Pseudomorphic Mineral Replacement Reactions

4. Fluid escape from subduction zones controlled by channel-forming reactive porosity

5. Experimental examination of the relationships among chemico-osmotic, hydraulic, and diffusion parameters of Wakkanai mudstones

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