DETERMINATION OF DECOMPOSITION STARTING TEMPERATURE OF HYDROCARBONS ADSORBED ON A SINGLE-CRYSTAL SURFACE - REPRESENTATIVE RESULTS FOR CYCLOHEPTANE ON NI(755)
H. Orita et al., DETERMINATION OF DECOMPOSITION STARTING TEMPERATURE OF HYDROCARBONS ADSORBED ON A SINGLE-CRYSTAL SURFACE - REPRESENTATIVE RESULTS FOR CYCLOHEPTANE ON NI(755), Journal of physical chemistry, 99(11), 1995, pp. 3648-3654
The method to determine the decomposition starting temperature of hydr
ocarbons adsorbed on a single crystal surface was developed by taking
use of inhibiting effect of CO on decomposition. The representative re
sults for cycloheptane decomposition on Ni(755) have been presented. T
emperature programmed desorption (TPD) spectra after preflash and post
dosing of CO indicated that the decomposition of adsorbed cycloheptane
to partially dehydrogenated intermediates started at 162 K and was co
mpleted by 200 K. The characteristics and differences in predosing and
postdosing effects between CO and bismuth have been discussed.