skip to main content
OSTI.GOV title logo U.S. Department of Energy
Office of Scientific and Technical Information

Title: High-resolution electron energy loss spectroscopy study of the surface structure of benzene adsorbed on the rhodium(111) crystal face

Journal Article · · J. Phys. Chem.; (United States)
DOI:https://doi.org/10.1021/j150654a014· OSTI ID:6696981

Benzene adsorption on the Rh(111) crystal surface has been studied by HREELS (high-resolution electron energy loss spectroscopy), LEED (electron diffraction), and TPD (temperature programmed desorption). The vibrational spectra indicate that benzene adsorbs molecularly at 300 K and is ..pi..-bonded to the surface with the ring plane parallel to the surface plane. Recent dynamic LEED calculations together with the angle-dependent HREELS studies reported here establish a C/sub 3v/(sigma/sub d/) bonding symmetry for the c(2..sqrt..3 x 4)rect-C/sub 6/H/sub 6/ structure. Several other ordered benzene overlayers can be formed between 300 and 400 K depending on the benzene coverage. No large changes occur in the chemisorption bonding mode or geometry coincident with the two-dimensional ordering phase transitions in this temperature range. The vibrational spectra show that two molecular adsorption sites can be populated. Benzene adsorption is only partially reversible; less than 20% of the adsorbed benzene desorbs molecularly upon heating. The remaining benzene irreversibly decomposes, evolving hydrogen and leaving a carbon-covered surface. The TPD and HREELS data on Rh(111) and other single-crystal surfaces show correlations between the metal-benzene bond strength, the work function of the clean surface, and the frequency shifts of some of the molecular benzene vibrational modes. 44 references, 10 figures, 4 tables.

Research Organization:
Univ. of California, Berkeley
OSTI ID:
6696981
Journal Information:
J. Phys. Chem.; (United States), Vol. 88:10
Country of Publication:
United States
Language:
English