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Title: Predosed oxygen temperature programmed desorption as a kinetic probe of dehydrogenation on Pt(111)

Journal Article · · Journal of Vacuum Science and Technology, A (Vacuum, Surfaces and Films); (United States)
DOI:https://doi.org/10.1116/1.578394· OSTI ID:5526677
;  [1]
  1. Department of Chemistry and Biochemistry, University of Texas, Austin, Texas 78712 (United States)

Based on the propensity of surface atomic oxygen O(a) to react fiercely with H(a) on Pt(111) to form water that desorbs at low temperature, we have developed a thermal reaction and desorption technique---predosed oxygen temperature programmed desorption (POTPD)---which is useful for probing the kinetics of dehydrogenation on Pt(111). The method relies on very low coverages of O(a) which react with available adsorbed atomic H to form water, which desorbs promptly. Thus, the H[sub 2]O temperature programmed desorption reflects the dehydrogenation process. We have successfully utilized POTPD to determine the dehydrogenation temperatures of methylene (CD[sub 2]), methyl (CD[sub 3]), vinyl (CHCH[sub 2]), ethylene (C[sub 2]D[sub 4]), ethyl (C[sub 2]D[sub 5]), thioethoxy (SC[sub 2]H[sub 5]), and diethyl sulfide [S(C[sub 2]H[sub 5])[sub 2]] on Pt(111). From the data, a mechanism and kinetic parameters for vinyl to ethylidyne conversion are presented.

OSTI ID:
5526677
Journal Information:
Journal of Vacuum Science and Technology, A (Vacuum, Surfaces and Films); (United States), Vol. 11:4; ISSN 0734-2101
Country of Publication:
United States
Language:
English