Monte Carlo and Molecular Dynamics Simulations of Electrical Double-Layer Structure in Potassium−Montmorillonite Hydrates

This publication has 26 references indexed in Scilit:

• Monte Carlo Simulation of Interlayer Molecular Structure in Swelling Clay Minerals. 1. Methodology
  Clays and Clay Minerals, 1995
• Molecular-Scale Structure of the Cation Modified Muscovite Mica Basal Plane
  Langmuir, 1994
• Structure and dynamics of hydrated ions
  Chemical Reviews, 1993
• ³⁹K Solid-State NMR Studies of Potassium Tecto- and Phyllosilicates: The In Situ Detection of Hydratable K⁺ in Smectites
  Clays and Clay Minerals, 1992
• Water–water and water–ion potential functions including terms for many body effects
  The Journal of Chemical Physics, 1985
• Comparison of simple potential functions for simulating liquid water
  The Journal of Chemical Physics, 1983
• Monte Carlo Computer Simulation Studies of the Equilibrium Properties and Structure of Liquid Water
  Published by American Chemical Society (ACS) ,1983
• Calculations on a model intercalate containing a single layer of water molecules: a study of potassium vermiculite, K _2x Mg ₆ (Si ₄ _ _x Al _x ) ₂ O ₂₀ (OH) ₄ .(H ₂ O) ₄ , for 1 ≤ x ≤ 0
  Philosophical Transactions of the Royal Society of London. Series A, Mathematical and Physical Sciences, 1982
• Single-particle motions in liquid water. II. The hydrodynamic model
  The Journal of Chemical Physics, 1981
• Repulsion of chloride ions by negatively charged clay surfaces. Part 2.—Monovalent cation montmorillonites
  Transactions of the Faraday Society, 1965