<p dir="ltr">The present dataset will contain the atomistic modeling associated with the manuscript with the same title. The dataset includes the optimized structures of each system in the attached spreadsheet and a model input file for the VASP simulation package. The spreadsheet contains the energy values and simple calculations of the adsorption and reaction energies associated with the CO2 reduction process.</p>
Funding
UKRI Interdisciplinary Centre for Circular Chemical Economy