Thanks @ACSCatalysis for publishing our article earlier this year. Herein we show with microkinetic simulations that Ni clusters catalyze methanol synthesis from #CO2 hydrogenation on #In2O3, whereas single atoms mainly catalyze CO formation.
Here it is:
https://t.co/l2jkZGMkG9
🚨Check out our latest #openaccess article on @CatalysisSciTec wherein we show with microkinetic simulations that single atoms of Ni, Pd, Pt and Rh on In2O3 drive selectivity to CO.
Find it via this link:
https://t.co/Xr4Kqu3gAd
We have little over 10 seats left for the upcoming Winterschool on Theoretical Chemistry and Spectroscopy. Registration closes on November 11th. More information at: https://t.co/KCErDycGej
Catalytic CO2 Hydrogenation: Whodunit?
Theoretical calculations show that the Ni(110) facet is the most effective in CO2 methanation. Combination of carbide and formate reaction pathways are the dominant route.
@JACS_Au: https://t.co/0f1piYtmQ9
@UniUtrecht @TUeindhoven @ARCCBBC
This year, the 33rd winterschool for Theoretical Chemistry and Spectroscopy will take place from November 28th till December 2nd. Online registration is now open. For more information, see: https://t.co/KCErDycGej