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14C-based ΔffCO2 estimates for Heidelberg and OPE and input data for the Rhin...
These data files show the Δ14CO2, CO2 and CO measurements as well as the 14C-based ΔffCO2 estimates of the flask samples collected in Heidelberg (HEI, 2019-2020) and at the ICOS... -
Machine learning molecular dynamics simulation of CO-driven formation of Cu c...
The behavior of adsorbate-induced surface transformation can be clearly understood given the mechanical aspects of such phenomenon are well described at the atomic level. In... -
Identifying the structure of supported metal catalysts using vibrational fing...
The anharmonic infrared spectrum of adsorbed CO is simulated using density functional theory (DFT) to gain insight into the nature of Pd nanoparticles (NPs) supported on ceria....
