Hydration and reaction mechanisms on sodium silicate glass surfaces from molecular dynamics simulations with reactive force fields
Author:
Affiliation:
1. Department of Materials Science and Engineering University of North Texas Denton TX USA
Publisher
Wiley
Subject
Materials Chemistry,Ceramics and Composites
Link
https://onlinelibrary.wiley.com/doi/pdf/10.1111/jace.17059
Reference78 articles.
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5. Computational Modeling of Silicate Glasses: A Quantitative Structure-Property Relationship Perspective
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