Atomistic Simulation of the Dissociative Adsorption of Water on Calcite Surfaces
Author:
Affiliation:
1. Department of Chemistry, University of Bath, Claverton Down, Bath, United Kingdom BA2 7AY, and Department of Physics and Astronomy, University College London, Gower Street, London, United Kingdom WC1E 6BT
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/jp034201b
Reference44 articles.
1. Structure of the cleaved CaCO3(101̄4) surface in an aqueous environment
2. Interaction of divalent cobalt, zinc, cadmium, and barium with the calcite surface during layer growth
3. Dissolution Rates of Calcite (104) Obtained by Scanning Force Microscopy: Microtopography-Based Dissolution Kinetics on Surfaces with Anisotropic Step Velocities
4. Structure and bonding environments at the calcite surface as observed with X-ray photoelectron spectroscopy (XPS) and low energy electron diffraction (LEED)
5. Atomistic simulation of the effect of molecular adsorption of water on the surface structure and energies of calcite surfaces
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