Publication - Journal Article Ab Initio Molecular Dynamics Simulation of Divalent Metal Cation Incorporation in Calcite: Implications for Interpreting X-ray Absorption Spectroscopy Data DOI https://doi.org/10.1021/acsearthspacechem.9b00247 Journal Article ACS Earth and Space Chemistry, vol. 3, iss. 11, pp. 2582-2592, 2019 Authors Sebastien N. Kerisit, Micah P. Prange Language English
