Adsorption of CO and desorption of CO2 interacting with Pt (111) surface: a combined density functional theory and Kinetic Monte Carlo simulation
Sign Up to like & getrecommendations! Published in 2020 at "Adsorption"
DOI: 10.1007/s10450-020-00202-x
Abstract: The adsorption of CO and desorption of CO2 interacting with the Pt (111) surface was investigated using Kinetic Monte Carlo (kMC) simulation. The processes involved an elementary oxidation/reduction reaction (ORR). In comparison with standard density… read more here.
Keywords: adsorption; co2 interacting; surface; adsorption desorption ... See more keywords