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Surface structure and mechanisms of gasification catalyst deactivation. Quarterly report, May 1--July 31, 1978

Technical Report ·
DOI:https://doi.org/10.2172/6173287· OSTI ID:6173287
Laser spectral studies of the adsorption of CO/sub 2/, O/sub 2/, H/sub 2/ and D/sub 2/ on Ni(111) are discussed in relation to graphitic adlayers and Ni surface states. No definite conclusion is made on which of these mechanisms would produce the dispersion in ..delta nu.. that is observed with variation in excitation frequency. It is believed that future laser spectral studies of Ni(110) and Ni(100) will help clarify the Ni(111) data. The adsorption cell which will be used during infrared reflection studies of adsorbed gases on Ni(111) is described. Criteria for its design are presented which indicate that the infrared cell should maximize spectral response while minimizing scattering losses. An upgrading of the capabilities of the ESCA spectrometer is described. The modified analyzer scanning electronics provides a significantly improved count rate especially at lower energies. A separate sample preparation chamber has been installed and given preliminary testing. Analysis of the sulfided Ni-Cr/MgSi0/sub 3/ catalysts has continued. A simple model of the Ni/Al/sub 2/0/sub 3/ catalyst predicts a significantly larger decrease in the Ni to Al signal than is observed experimentally. The trends are correctly predicted. The model, however, appears to oversimplify the actual catalyst structure. Auger electron spectroscopy has been used as a technique to obtain adsorption isotherms for CO on a S poisoned Ni(111) single crystal surface.
Research Organization:
Kentucky Univ., Lexington (USA)
OSTI ID:
6173287
Report Number(s):
FE-2229-10
Country of Publication:
United States
Language:
English