Abstract

As the increasing concentration of the atmospheric CO2 is being progressively recognized as a global environmental problem due to its greenhouse effect, the catalytic hydrogenation of carbon dioxide to methanol has been repeatedly put forward as a way of carbon fixation. Time and again have been copper-based heterogeneous catalysts shown to be best suited for this technological purpose, but their performance must be improved with secondary metal oxides, dopants, and supports. Herein, first-principles surface simulations of a Cu phase with four prospective perovskite substrate materials were performed. Cu/CaTiO3, Cu/SrTiO3, Cu/BaTiO3, and Cu/PbTiO3 were systematically studied. After extensive density functional theory (DFT) calculations, aimed at elucidating their stable structure, mapping out a complex reaction network, and pinpointing the rate-determining mechanism steps, the results were fed into a kinetic Monte Carlo (kMC) setup at industrially relevant operating conditions (the temperature of 420–660 ...

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