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PDF Availablehttps://doi.org/10.1021/acs.jpcc.0c00778
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Cite Journal: The Journal of Physical Chemistry C |  Publication Date: Mar 12, 2020 |
 Citations: 40 |  License type: cc-by-nc-nd |
Affiliation: University of Antwerp
In this work, we use density functional theory calculations to study the combined effect of external electric fields, surface morphology, and surface charge on CO2 activation over Cu(111), Cu(211),...
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