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Computational Molecular Simulation of the Oxidative Adsorption of Ferrous Iron at the Hematite (001)–Water Interface
Kerisit, Sebastien, Zarzycki, Piotr, Rosso, Kevin M.Volume:
119
Language:
english
Journal:
The Journal of Physical Chemistry C
DOI:
10.1021/jp512422h
Date:
April, 2015
File:
PDF, 600 KB
english, 2015