A computational study of the competing reaction mechanisms of the photo-catalytic reduction of CO2 on anatase(101).

Abstract

We perform a computational study of three different reaction mechanisms for the photo-catalytic reduction of CO2 on the TiO2 anatase(101) surface known as (i) the carbene, (ii) the formaldehyde and (iii) the glyoxal pathways. We define a set of approximations that allows testing a number of mechanistic hypotheses and design experiments to validate them. We… (More)

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