Publication - Journal Article Computational Molecular Simulation of the Oxidative Adsorption of Ferrous Iron at the Hematite (001)–Water Interface DOI https://doi.org/10.1021/jp512422h Journal Article The Journal of Physical Chemistry C, vol. 119, iss. 17, pp. 9242-9252, 2015 Authors Sebastien Kerisit, Piotr Zarzycki, Kevin M. Rosso Language English
