Abstract
Coadsorption of CO and S on Co(0001) was studied using periodic density functional theory calculations, and the calculated adsorption energies, optimized geometries, and electronic structures are compared in more detail with those of single species adsorption systems. The theoretical results agree with the general trend of experimental studies and also indicate that the presence of S has a different effect on the adsorption of CO as the S coverage decreases from 0.25 to 0.11 ML, indicative of the different interaction nature between CO and S coadsorbed on Co(0001).
Sign-in/Register to access full text options 
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
Schedule a callDisclaimer: All third-party content on this website/platform is and will remain the property of their respective owners and is provided on "as is" basis without any warranties, express or implied. Use of third-party content does not indicate any affiliation, sponsorship with or endorsement by them. Any references to third-party content is to identify the corresponding services and shall be considered fair use under The CopyrightLaw.
