Nanochemistry: Predicting Selectivity for Ethane Dehydrogenation and Coke Formation Pathways over Model Pt–M Surface Alloys with ab Initio and Scaling Methods

Friday, August 11, 2017

Predicting Selectivity for Ethane Dehydrogenation and Coke Formation Pathways over Model Pt–M Surface Alloys with ab Initio and Scaling Methods

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The Journal of Physical Chemistry C

DOI: 10.1021/acs.jpcc.7b03789

from The Journal of Physical Chemistry C: Latest Articles (ACS Publications) http://ift.tt/2uOPsqR
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