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Bonding and thermal decomposition of propylene, propadiene, and methylacetylene on the Rh(111) single-crystal surface

Journal Article · · J. Phys. Chem.; (United States)
DOI:https://doi.org/10.1021/j100290a042· OSTI ID:6868888
The reactions of propylene, propadiene, and methylacetylene with Rh(111) crystal faces in ultrahigh vacuum (UHV) from 80 to 800 K have been studied by low-energy electron diffraction (LEED), high-resolution electron energy loss spectroscopy (HREELS), and thermal desorption spectroscopy (TDS). All three hydrocarbons adsorb intact at 80 K. At this temperature, methylacetylene forms a p(2 x 2) LEED pattern while propylene and propadiene adsorb as disordered monolayers. Above 200 K, propylene and propadiene also form p(2 x 2) LEED patterns which are stable up to 270 K. The propylene fragment in this temperature range is propylidyne (CCH/sub 2/CH/sub 3/). By room temperature all the C/sub 3/ hydrocarbons have decomposed to ethylidyne (CCH/sub 3/) and polymerized C/sub x/H fragments. Surface hydrogen is instrumental in the C-C bond breaking, and partial deuteriation studies were performed to determine which C-C bonds break first. The ethylidyne species are stable up to 400 K, above which they decompose to C/sub x/H fragments. The bonding and the thermal decomposition pathways for propylene on Rh(111) are compared to Pt(111) surface chemistry.
Research Organization:
Lawrence Berkeley Lab., CA
DOE Contract Number:
AC03-76SF00098
OSTI ID:
6868888
Journal Information:
J. Phys. Chem.; (United States), Journal Name: J. Phys. Chem.; (United States) Vol. 91:6; ISSN JPCHA
Country of Publication:
United States
Language:
English