This dataset was produced un course of a density functional theory (DFT) study exploring the relationship between twelve transition metals (TMs) properties, as catalysts, and their affinity for hydrogen and oxygen, as key species in the valorisation of biomass. The Excel file (.xlsx) contains the hydrogen and oxygen adsorption energies (in eV), and different transition properties such as surface energy (in J m-2), work function, d-band width, centre (in Å)
Research results based upon these data are published at https://doi.org/10.1098/rsta.2020.0056
Funding
Computational Modelling of the Formation and Stability of Supported Particles of Catalytic Importance
Engineering and Physical Sciences Research Council