Ab Initio Calculations of the Main Crystal Surfaces of Forsterite (Mg2SiO4): A Preliminary Study to Understand the Nature of Geochemical Processes at the Olivine Interface
The Journal of Physical Chemistry C
DOI: 10.1021/jp409837d
M. Bruno, F. R. Massaro, M. Prencipe, R. Demichelis, M. De La Pierre and F. Nestola
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