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Title: The structure, ordering, and chemistry of molecular overlayers on Rh(111) and Rh(100) single crystal surfaces: A vibrational spectroscopic and LEED crystallographic study

Technical Report ·
DOI:https://doi.org/10.2172/6185255· OSTI ID:6185255

In order to understand the mechanism of adsorbate-substrate and adsorbate-adsorbate interactions on catalytically important surfaces, the surface structures and thermal chemistry of molecular overlayers on Rh(111) and Rh(100) single crystal surfaces have been studied under ultra-high vacuum conditions. For C-H and C-C bond activations the bonding and reactivity of unsaturated hydrocarbons, acetylene, ethylene, and benzene, chemisorbed on Rh(100) at 100-800 K were analyzed by using high-resolution electron energy loss spectroscopy (HREELS), low-energy electron diffraction (LEED) and thermal desorption spectroscopy (TDS). For N-O bond activation, the surface ordering, structure and activity of the (2 /times/ 2)-3NO and C(4 /times/ 2)-CCH/sub 3/ + NO monolayers on Rh(111) have been studied by dynamical LEED analysis and HREELS. Elucidation of adsorbate-adsorbate interactions was made possible by monitoring HREELS and work function changes upon coadsorption on Rh(111) and Rh(100) surfaces. By coadsorbing antiparallel dipole adsorbates, such as CO + hydrocarbons or CO + alkali metals, a new ordered, intermixed structure, can be formed. 292 refs., 60 figs., 17 tabs.

Research Organization:
Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States)
DOE Contract Number:
AC03-76SF00098
OSTI ID:
6185255
Report Number(s):
LBL-26346; ON: DE89010392
Resource Relation:
Other Information: Thesis (Ph.D.). Portions of this document are illegible in microfiche products
Country of Publication:
United States
Language:
English