Ab Initio Molecular Dynamics Study of the Hydration of a Sodium Smectite Clay
Author:
Affiliation:
1. Schlumberger Cambridge Research, High Cross, Madingley Road, Cambridge CB3 0EL, United Kingdom
2. Department of Chemistry, University of Cambridge, Cambridge CB2 1EW, United Kingdom
Publisher
American Chemical Society (ACS)
Subject
Materials Chemistry,Surfaces, Coatings and Films,Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp0262564
Reference52 articles.
1. Structure of liquids at a solid interface: an application to the swelling of clay by water
2. Monte Carlo Simulation of Interlayer Molecular Structure in Swelling Clay Minerals. 2. Monolayer Hydrates
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