Abstract

The adsorption and reaction of n‐butane have been investigated on clean and carbided W(100) surfaces using temperature programmed reaction spectroscopy, Auger electron spectroscopy, low energy electron diffraction, and isotopic exchange methods. For the clean surface, the initial adsorption probability is 1.0 at a crystal temperature of 130 K. At low coverages, butane adsorbed at 130 K converts to a dissociated state with unit probability below 200 K during temperature programmed reaction. Higher exposures result in a decrease in the adsorption probability and the onset of molecular butane desorption in the range of 150–200 K. A weakly adsorbed molecularly bound butane state is observed for all coverages on the [13 −10] and (5×1) carbide surfaces. Studies using n‐butane‐d10 show a dramatic isotope effect. The low coverage dissociation probability of n‐C4D10 is significantly less than unity and the saturation amount of decomposition in a temperature programmed reaction experiment is less than for n‐C4H10....

Full Text
Paper version not known

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 call

Disclaimer: 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.