Atomistic simulations of cation hydration in sodium and calcium montmorillonite nanopores
Author:
Affiliation:
1. Department of Chemical Engineering, Royal Institute of Technology, S-100 44 Stockholm, Sweden
2. Department of Chemistry, Umeå University, Umeå, Sweden
Funder
Svensk Kärnbränslehantering
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.4992001
Reference55 articles.
1. Computer Simulation of Interlayer Molecular Structure in Sodium Montmorillonite Hydrates
2. Monte Carlo and Molecular Dynamics Simulations of Electrical Double-Layer Structure in Potassium−Montmorillonite Hydrates
3. Swelling of K + , Na + and Ca 2+ -montmorillonites and hydration of interlayer cations: a molecular dynamics simulation
4. Computer simulation of interlayer water in 2:1 clays
5. Monte Carlo Simulation of Interlayer Molecular Structure in Swelling Clay Minerals. 1. Methodology
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