Experimental and theoretical studies of surface nitrate species on Ag/Al2O3 using DRIFTS and DFT.

نویسندگان

  • Xiuli Zhang
  • Hong He
  • Hongwei Gao
  • Yunbo Yu
چکیده

Surface nitrate (NO3(-)) species on the Ag/Al2O3 play an important role in the selective catalytic reduction (SCR) of NOx. In this study, the formation and configuration of surface nitrate NO3(-)(ads) species on Ag/Al2O3 and Al2O3 in the oxidation of NO have been studied using in situ diffuse reflectance infrared Fourier transform spectroscopy (DRIFTS) and density functional theory (DFT) calculations. Different nitrates species (bridging, bidentate and monodentate) were observed by in situ DRIFTS and validated by DFT calculations results. Attention was especially focused on the proposal of two different bidentate nitrates species (a normal bidentate and an isolated bidentate). In addition, the thermal stability of different surface nitrate species was discussed based on the adsorption energies calculations, DRIFTS, and temperature-programmed desorption (TPD) results. It was suggested that the decomposition and desorption of the surface nitrate species could be controlled by kinetics.

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

Density functional theory (DFT) and DRIFTS investigations of the formation and adsorption of enolic species on the Ag/Al2O3 surface.

Molecular structure and vibrational frequencies of the novel surface enolic species intermediate on Ag/Al2O3 have been investigated by means of density functional theory (DFT) calculations and in situ infrared spectroscopy. The geometrical structures and vibrational frequencies were obtained at the B3P86 levels of DFT and compared with the corresponding experimental values. Theoretical calculat...

متن کامل

Conformational analysis of sulfate species on Ag/Al2O3 by means of theoretical and experimental vibration spectra.

The formation and configuration of sulfate species on Ag/Al2O3 were studied by means of in situ diffuse reflectance infrared Fourier transform spectroscopy (DRIFTS) and density functional theory (DFT) calculations. The comparison between theoretical and experimental vibration spectra enable us to draw the following conclusions: Bidentate sulfate species rather than tridentate sulfate species ar...

متن کامل

The role of AgOAl entities in adsorption of NCO species and reduction of NOx

In order to investigate the selective catalytic reduction of NOx by hydrocarbons, Ag/Al2O3 models were constructed by means of density functional theory (DFT) and experimental results. The geometrical structures and vibrational frequencies obtained at B3LYP levels of DFT were compared with the corresponding experimental results. EXAFS results suggest silver ion species were predominant on the A...

متن کامل

Theoretical studies on corrosion inhibition of N-aroyl-N’-aryl thiourea derivatives using conceptual DFT approach

In this paper, quantum chemical parameters at density functional theory (DFT) B3LYP/6-31G** (d,p) level of theory were calculated for three organic corrosion inhibitors [N-benzoyl-N-(p-aminophenyl) thiourea, N-benzoyl-N-(thiazole) thiourea and N-acetyl-N-(dibenzyl) thiourea. The calculated molecular descriptors such as the HOMO, LUMO, dipole moment, chemical potential (μ), chemical hardness (ղ)...

متن کامل

Interaction and micellar behavior of aqueous mixtures of surface active ionic liquid and cationic surfactant: experimental and theoretical studies

The interaction between an ionic liquid (1-dodecyl-3-methylimidazolium bromide or IL) and cationic surfactant (dodecyltrimethylammonium bromide (DTAB)) in aqueous solution has been investigated at various mole fractions and temperature 30 ˚C using experimental and theoretical methods. The critical micelle concentration (CMC) of pure components and their binary mixtures, mixed micellar compositi...

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:
  • Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy

دوره 71 4  شماره 

صفحات  -

تاریخ انتشار 2008