Abstract

The hydrogenation of ethylene with both hydrogen and deuterium was studied over (111) platinum single-crystal surfaces under a total pressure of 110 torr and a temperature range of 300-370 K. An activation energy (E/sub a/) of 10.8 +/- 0.1 kcal/mol and kinetic orders with respect to hydrogen and ethylene partial pressure of 1.31 +/- 0.05 and -0.60 +/- 0.05, respectively, were observed. The deuterium atom distribution in the product from the reaction with D/sub 2/ peaks at 1-2 deuterium atoms per ethane molecule produced, similar to what has been reported for supported catalysts. The reaction takes place on a partially ordered carbon covered surface, where the carbonaceous deposits have a morphology similar to that of ethylidyne. However, this ethylidyne does not directly participate in the hydrogenation of ethylene, since both its hydrogenation and its deuterium exchange are much slower than the ethane production. A mechanism is proposed to explain the experimental results.

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.