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
jpccck?d=yIl2AUoC8zA


from Journals via hj on Inoreader http://bit.ly/2QXhX5C

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