Thermal chemistry of trimethyl acetic acid on TiO2(110)

被引:39
作者
White, JM [1 ]
Szanyi, J [1 ]
Henderson, MA [1 ]
机构
[1] Pacific NW Natl Lab, Interfacial Chem & Engn Grp, Richland, WA 99352 USA
关键词
D O I
10.1021/jp036713w
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
the basis of temperature-programmed desorption and isothermal reaction mass spectrometry, the thermal surface chemistry of trimethyl acetic acid, (CH3)(3)CCOOH, dosed onto a well-characterized single-crystal TiO2(110) surface is described. Deprotonation occurs at or below 300 K to form trimethyl acetate, (CH3)(3)CCOO-, and hydroxide, OH-. (CH3)(3)CCOO- is bound to exposed Ti4+ cations, and OH- involves a bridging oxygen atom of the substrate. On the basis of temperature-programmed desorption and isothermal reaction mass spectrometry, the desorbing products include (CH3)(3)CCOOH, isobutene (i-C4H8), carbon monoxide, and water accompanied by smaller amounts of other products including methyl isopropenyl ketone (CH2=C(CH3)C(=O)CH3) isobutane (i-C4H10), and di-tert-butyl ketone, (CH3)(3)CC(=O)C(CH3)(3). Much of the (CH3)(3)CCOO- is relatively stable and decomposes to release mainly carbon monoxide and isobutene above 550 K with a maximum rate at 660 K. Thermal desorption to 750 K leaves a carbon-free surface that is indistinguishable from the initially clean surface. During dosing at 550 K, a steady-state reaction condition is realized with about half the adsorption sites being occupied at any instant.
引用
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页码:3592 / 3602
页数:11
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