Molecular dynamics simulations of the structure and dynamics of aqueous NaCl solutions on extended quartz surfaces
Author:
Affiliation:
1. School of Materials Science and Engineering, Shanghai University, Shanghai 200444, China
2. Institute for the Conservation of Cultural Heritage, Shanghai University, Shanghai, 200444, China
Funder
National Natural Science Foundation of China
Shanghai Municipal Education Commission
Shanghai Technical Service Center for Advanced Ceramics Structure Design and Precision Manufacturing
Publisher
AIP Publishing
Subject
General Physics and Astronomy
Link
https://aip.scitation.org/doi/pdf/10.1063/5.0062080
Reference67 articles.
1. Molecular Simulation of the Phase Behavior of Water Confined in Silica Nanopores
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4. Temperature Dependence of Elastic Properties for Amorphous SiO 2 by Molecular Dynamics Simulation
5. Computational Prediction of Trimethylgallium Adsorption on Si(100)(2×1) in Atomic Layer Deposition
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