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Correlations between surface structure and catalytic reactivity for alkane hydrogenolysis over nickel

Conference ·
OSTI ID:5559692
Kinetic studies over different crystal planes of nickel show the hydrogenolysis of n-butane to be structure sensitive. Significant differences in product formation rates are observed between the Ni(111) and the Ni(100) surfaces. The open (100) surface demonstrates a much higher activity toward rupturing carbon-carbon bonds than does the (111) surface. These results together with previous studies on ethane and cyclopropane hydrogenolysis confirm this result to be a general one. Furthermore an excellent comparison of the product distribution as a function of temperature between a Ni(100) catalyst and a polycrystalline nickel catalyst suggest that (100) facets dominate the chemistry of the polycrystalline surface.
Research Organization:
Sandia National Labs., Albuquerque, NM (USA)
DOE Contract Number:
AC04-76DP00789
OSTI ID:
5559692
Report Number(s):
SAND-83-2313C; CONF-8307106-1; ON: DE84002610
Country of Publication:
United States
Language:
English