Determination of decomposition starting temperature of hydrocarbons adsorbed on a single crystal surface: Representative results for cycloheptane on Ni(755)

Hideo Orita; Hiroshi Kondoh; Hisakazu Nozoye

doi:10.1021/j100011a036

Determination of decomposition starting temperature of hydrocarbons adsorbed on a single crystal surface: Representative results for cycloheptane on Ni(755)

Hideo Orita, Hiroshi Kondoh, Hisakazu Nozoye

Research output: Contribution to journal › Article › peer-review

4 Citations (Scopus)

Abstract

The method to determine the decomposition starting temperature of hydrocarbons adsorbed on a single crystal surface was developed by taking use of inhibiting effect of CO on decomposition. The representative results for cycloheptane decomposition on Ni(755) have been presented. Temperature programmed desorption (TPD) spectra after preflash and postdosing of CO indicated that the decomposition of adsorbed cycloheptane to partially dehydrogenated intermediates started at 162 K and was completed by 200 K. The characteristics and differences in predosing and postdosing effects between CO and bismuth have been discussed.

Original language	English
Pages (from-to)	3648-3654
Number of pages	7
Journal	Journal of Physical Chemistry
Volume	99
Issue number	11
DOIs	https://doi.org/10.1021/j100011a036
Publication status	Published - 1995 Jan 1
Externally published	Yes

ASJC Scopus subject areas

Engineering(all)
Physical and Theoretical Chemistry

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AU - Orita, Hideo

AU - Kondoh, Hiroshi

AU - Nozoye, Hisakazu

PY - 1995/1/1

Y1 - 1995/1/1

N2 - The method to determine the decomposition starting temperature of hydrocarbons adsorbed on a single crystal surface was developed by taking use of inhibiting effect of CO on decomposition. The representative results for cycloheptane decomposition on Ni(755) have been presented. Temperature programmed desorption (TPD) spectra after preflash and postdosing of CO indicated that the decomposition of adsorbed cycloheptane to partially dehydrogenated intermediates started at 162 K and was completed by 200 K. The characteristics and differences in predosing and postdosing effects between CO and bismuth have been discussed.

AB - The method to determine the decomposition starting temperature of hydrocarbons adsorbed on a single crystal surface was developed by taking use of inhibiting effect of CO on decomposition. The representative results for cycloheptane decomposition on Ni(755) have been presented. Temperature programmed desorption (TPD) spectra after preflash and postdosing of CO indicated that the decomposition of adsorbed cycloheptane to partially dehydrogenated intermediates started at 162 K and was completed by 200 K. The characteristics and differences in predosing and postdosing effects between CO and bismuth have been discussed.

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Determination of decomposition starting temperature of hydrocarbons adsorbed on a single crystal surface: Representative results for cycloheptane on Ni(755)

Abstract

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