Atomistic Simulation of the Dissociative Adsorption of Water on Calcite Surfaces

By S. Kerisit, S. C. Parker, J. Harding. 2003

150 citations recorded by the source corpus.

Subfields: Atomic and Molecular Physics, and Optics, Biomaterials, Condensed Matter Physics

View Paper: https://www.semanticscholar.org/paper/4a5fa64e228fa3e8dd03a2655eb86bee70bf7c9c

Citations in the corpus

• Changes in portlandite morphology with solvent composition: Atomistic simulations and experiment (2011, unknown): “The earlier forcefield [7,15,16] has been shown repeatedly to give good results for the description of inorganic oxide crystals [7,17– 19].”