Friday, December 28, 2018

[ASAP] Density Functional Theory Calculations and Thermodynamic Analysis of the Forsterite Mg2SiO4(010) Surface

TOC Graphic

The Journal of Physical Chemistry C
DOI: 10.1021/acs.jpcc.8b09047


from The Journal of Physical Chemistry C: Latest Articles (ACS Publications) http://bit.ly/2QXhX5C
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