Publication - Journal Article Ab Initio Molecular Dynamics Simulations of Amorphous Calcium Carbonate: Interpretation of Pair Distribution Function and X-ray Absorption Spectroscopy Data

https://doi.org/10.1021/acs.cgd.0c01655
Journal Article
Crystal Growth & Design, vol. 21, iss. 4, pp. 2212-2221, 2021
Authors
Micah P. Prange, Sebastian T. Mergelsberg, Sebastien N. Kerisit
English