Simulations of Clay Mineral Swelling and Hydration: Dependence upon Interlayer Ion Size and Charge
- 1 September 2000
- journal article
- Published by American Chemical Society (ACS) in The Journal of Physical Chemistry B
- Vol. 104 (39) , 9163-9170
- https://doi.org/10.1021/jp000146k
Abstract
No abstract availableKeywords
This publication has 38 references indexed in Scilit:
- Effects of Exchanged Cation and Layer Charge on the Sorption of Water and Egme Vapors on Montmorillonite ClaysClays and Clay Minerals, 1997
- Mechanism of Adsorption and Desorption of Water Vapor by Homoionic Montmorillonite: 3. The Mg2+, Ca2+, Sr2+ and Ba2+ Exchanged FormsClays and Clay Minerals, 1997
- Molecular Dynamics Modeling of Clay Minerals. 1. Gibbsite, Kaolinite, Pyrophyllite, and BeidelliteThe Journal of Physical Chemistry B, 1997
- Monte Carlo Simulation of Interlayer Molecular Structure in Swelling Clay Minerals. 1. MethodologyClays and Clay Minerals, 1995
- Influence of Clays on Borehole Stability : a Literature Survey Part One: Occurence of Drilling Problems. Physico-Chemical Description of Clays and of Their Interaction with FluidsRevue de l'Institut Français du Pétrole, 1995
- The effect of temperature on the swelling of montmorilloniteClay Minerals, 1993
- Computer Calculation of Water-Clay Interactions Using Atomic Pair PotentialsClay Minerals, 1989
- Molecular dynamics with coupling to an external bathThe Journal of Chemical Physics, 1984
- A computer simulation method for the calculation of equilibrium constants for the formation of physical clusters of molecules: Application to small water clustersThe Journal of Chemical Physics, 1982
- Adsorption of Water Vapor by Montmorillonite. II. Effect of Exchangeable Ions and Lattice Swelling as Measured by X-Ray DiffractionJournal of the American Chemical Society, 1952