Year-end Sale % OFF 
Abstract
The thermal dissociation of molecular CO adsorbed on the Mo(001) surface has been studied using ultraviolet photoemission methods. Results derived from isothermal measurements indicate that the conversion to atomic β-CO does not obey simple first order kinetics. The observed rate behavior can be explained, however, by an activation energy which increases with adsorbate coverage from a value of 0.60 eV near half coverage. Adsorbate-induced rearrangement of Mo atoms may be responsible for the coverage-dependent changes in the reaction rate.
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.
