Molecular Dynamics Modeling of Ion Adsorption to the Basal Surfaces of Kaolinite
Author:
Affiliation:
1. Department of Physics, University of Notre Dame, Notre Dame, Indiana 46556
2. Geochemistry Department, Sandia National Laboratories, Albuquerque, New Mexico 87185-0754
Publisher
American Chemical Society (ACS)
Subject
Surfaces, Coatings and Films,Physical and Theoretical Chemistry,General Energy,Electronic, Optical and Magnetic Materials
Link
https://pubs.acs.org/doi/pdf/10.1021/jp065687%2B
Reference46 articles.
1. Molecular Controls on Kaolinite Surface Charge
2. Mechanism of Kaolinite Dissolution at Room Temperature and Pressure: Part 1. Surface Speciation
3. Dissolution of well and poorly crystallized kaolinites; Al speciation and effects of surface characteristics
4. Surface protonation data of kaolinite—reevaluation based on dissolution experiments
5. Molecular Models of Hydroxide, Oxyhydroxide, and Clay Phases and the Development of a General Force Field
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