Vibrational spectroscopic studies on CO adsorption, NO adsorption CO þ NO reaction on Pd model catalysts

نویسنده

  • Emrah Ozensoy
چکیده

CO adsorption, NO adsorption and CO þ NO reaction on various Pd model catalysts have been studied using vibrational spectroscopy from ultrahigh vacuum (UHV) up to elevated pressures (B1 bar) and the kinetics of the reaction compared with the conventional high surface area Pd/g-Al2O3 catalysts. The structure sensitivity of the CO þ NO reaction on different Pd surfaces is explained using Pd(111), Pd(100) single crystals and planar Pd/ SiO2/Mo(110), Pd/SiO2/Mo(112), Pd/Al2O3/Ta(110) supported model catalysts by emphasizing the particle size/ morphology effects and particle-support interactions. A reaction intermediate, isocyanate (–NCO), is detected via in situ vibrational spectroscopy at elevated pressures on Pd(111) single crystal surface and the significance of this reaction intermediate on the improvement of the catalytic NOx removal is discussed.

برای دانلود متن کامل این مقاله و بیش از 32 میلیون مقاله دیگر ابتدا ثبت نام کنید

ثبت نام

اگر عضو سایت هستید لطفا وارد حساب کاربری خود شوید

منابع مشابه

Understanding 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 کامل

Adsorption of Gas Molecules on Graphene Doped with Mono and Dual Boron as Highly Sensitive Sensors and Catalysts

First-principle calculations have been investigated to study the adsorption of the molecules (SO2, CO, NH3, CO2, NO2, and NO) on the surface of mono boron (B) B-doped and dual B-doped graphene sheets to explore their potential applications as sensors. Our findings indicate that the adsorption of (CO and NH3) on B-doped graphene and (CO and ...

متن کامل

Computational study of electronic, spectroscopic and chemical properties of Cun(n=2-8) nanoclusters for CO adsorption

First-principle calculations were carried out to investigate the adsorption of CO over Cun nanoclusters. The structural, spectroscopic and electronic properties like optimized geometries, HOMO (highest occupied molecular orbital) and LUMO (lowest unoccupied molecular orbital) energy levels, binding energy, adsorption energy, vibrational frequency and density of states (DOSs) of the p...

متن کامل

Computational study of electronic, spectroscopic and chemical properties of Cun(n=2-8) nanoclusters for CO adsorption

First-principle calculations were carried out to investigate the adsorption of CO over Cun nanoclusters. The structural, spectroscopic and electronic properties like optimized geometries, HOMO (highest occupied molecular orbital) and LUMO (lowest unoccupied molecular orbital) energy levels, binding energy, adsorption energy, vibrational frequency and density of states (DOSs) of the p...

متن کامل

In-Situ Vibrational Spectroscopic Studies on Model Catalyst Surfaces at Elevated Pressures

Elucidation of complex heterogeneous catalytic mechanisms at the molecular level is a challenging task due to the complex electronic structure and the topology of catalyst surfaces. Heterogeneous catalyst surfaces are often quite dynamic and readily undergo significant alterations under working conditions. Thus, monitoring the surface chemistry of heterogeneous catalysts under industrially rele...

متن کامل

ذخیره در منابع من


  با ذخیره ی این منبع در منابع من، دسترسی به آن را برای استفاده های بعدی آسان تر کنید

برای دانلود متن کامل این مقاله و بیش از 32 میلیون مقاله دیگر ابتدا ثبت نام کنید

ثبت نام

اگر عضو سایت هستید لطفا وارد حساب کاربری خود شوید

عنوان ژورنال:

دوره   شماره 

صفحات  -

تاریخ انتشار 2004