NO adsorption and dissociation on Rh(111): PM-IRAS study.
نویسندگان
چکیده
We have used in situ polarization-modulation infrared reflection absorption spectroscopy to study the adsorption/dissociation of NO on Rh(111). While these studies have not been conclusive regarding the detailed surface structures formed during adsorption, they have provided important new information on the dissociation of NO on Rh(111). At moderate pressures (< or =10(-6) Torr) and temperatures (<275 K), a transition from 3-fold hollow to atop bonding is apparent. Data indicate that this transition is not due to the migration of the 3-fold hollow NO but rather to the adsorption of gas-phase NO that is directed toward the atop position due to the presence of NO decomposition products, particularly chemisorbed atomic O species at the hollow sites. These results indicate that NO dissociation occurs at temperatures well below the temperature previously reported. Additionally, high pressure (1 Torr) NO exposure at 300 K results in only atop NO, calling into question the surface structures previously proposed at these adsorption conditions consisting of atop and 3-fold hollow sites.
منابع مشابه
Computational study of the adsorption and dissociation of phenol on Pt and Rh surfaces.
The adsorption of phenol on flat and stepped Pt and Rh surfaces and the dissociation of hydrogen from the hydroxyl group of phenol on Pt(111) and Rh(111) were studied by density functional calculations. On both Pt(111) and Rh(111), phenol adsorbs with the aromatic ring parallel to the surface and the hydroxyl group tilted away from the surface. Furthermore, adsorption on stepped surfaces was co...
متن کاملUnderstanding the catalytic conversion of automobile exhaust emissions using model catalysts: CO+NO reaction on Pd(111)
The CO+NO reaction is one of the profoundly important reactions that take place on Pd-based industrial three-way catalysts (TWC). In this review, we discuss results from polarization modulation infrared reflection absorption spectroscopy (PM-IRAS) and conventional IRAS experiments on CO adsorption, NO adsorption and the CO+NO reaction on a Pd(111) model catalyst surface within a wide range of p...
متن کاملNO dimer and dinitrosyl formation on Pd(111): from ultra-high-vacuum to elevated pressure conditions.
Using in situ polarization modulation infrared reflection absorption spectroscopy (PM-IRAS) and conventional IRAS techniques, the adsorption of NO on Pd(111) was studied from ultra-high-vacuum (UHV) conditions to 400 mbar. New monomeric and non-monomeric high-coverage NO adsorption states were observed at 400 mbar. Initial NO adsorption at 600 K and subsequent cooling in the presence of 400 mba...
متن کاملAdsorption of CO on Pd/Al2O3/Ta(110) model catalysts
The adsorption of CO on Pd/Al2O3/Ta~110! model catalysts was studied using infrared reflection adsorption spectroscopy ~IRAS! for two different Pd coverages, corresponding to 25–30 and 60–70 Å average particle sizes. Striking similarities between the IRAS data for the larger particles and Pd single crystals indicate that the particles are comprised predominantly of ^111& and ^100& facets. The i...
متن کاملStep enhanced dehydrogenation of ethanol on Rh
We have investigated the adsorption and decomposition of ethanol on the Rh(111) and Rh(553) surfaces at room temperature with special emphasis on the dehydrogenation. We use high resolution core level photoemission and density functional theory (DFT) based simulations. A detailed analysis of the C1s core level spectra, including analysis of the vibrational fine-structure and comparison to calcu...
متن کاملذخیره در منابع من
با ذخیره ی این منبع در منابع من، دسترسی به آن را برای استفاده های بعدی آسان تر کنید
عنوان ژورنال:
- The journal of physical chemistry. B
دوره 110 12 شماره
صفحات -
تاریخ انتشار 2006