Molecular beam induced changes in adsorption behavior of NO on NiO(111)/Ni(111).

نویسندگان

  • B D Zion
  • S J Sibener
چکیده

We have examined the adsorption behavior at approximately 110 K of NO on NiO(111) overlayers prepared on a Ni(111) substrate. High-resolution electron-energy-loss spectroscopy shows fundamental changes in the vibrational spectrum for the beam dosed surface in comparison with the background dosed surface. Three vibrational peaks are observed after beam dosing, two of which are not observed after conventional background dosing. The peaks can be assigned to NO stretches for a previously observed NO state, a new NO bonding geometry, and a new NO2 surface species, previously unobserved under NO dosing. The difference is accounted for by increased NO uptake due both to kinetically activated adsorption and to increased exposure.

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

Molecular adsorption bond lengths at metal oxide surfaces: failure of current theoretical methods.

New experimental structure determinations for molecular adsorbates on NiO(100) reveal much shorter Ni-C and Ni-N bond lengths for adsorbed CO and NH3 as well as NO (2.07, 1.88, 2.07 A) than previously computed theoretical values, with discrepancies up to 0.79 A, highlighting a major weakness of current theoretical descriptions of oxide-molecule bonding. Comparisons with experimentally determine...

متن کامل

First-principles investigation of a monolayer of C60 on h-BN/Ni„111..

The geometric and electronic structures of a monolayer of C60 on a h-BN monolayer-covered Ni 111 surface are studied by first-principles calculations. The interaction between ions and electrons is described by the projector-augmented plane-wave method. The most stable structure of the h-BN/Ni 111 surface is found to be N on the top and B on the fcc site of Ni 111 . Upon adsorption, the structur...

متن کامل

A density functional study of the adsorption of methane-thiol on the (111) surfaces of the Ni-group metals: I. Molecular and dissociative adsorption.

The molecular and dissociative adsorption of methane-thiol (CH(3)SH) in the high-coverage limit on the (111) surfaces of the Ni-group metals has been investigated using ab initio density functional techniques. In molecular form, methane-thiol is bound to the surface only by weak polarization-induced forces in a slightly asymmetric configuration with the C-S axis tilted by 35-60° relative to the...

متن کامل

Molecular beam and infrared spectroscopic studies of the thermodynamics of CO on clean and vinylidene-covered Pd„111..

A differentially pumped, capillary array molecular beam source is used to study the reversible adsorption of CO on CO/Pd~111! @Q(CO)50.55# and vinylidene/Pd~111! @Q(vinylidene)51.0# at 300 K. Differentially pumping allows the beam to equilibrate rapidly ~in ;2 s! while maintaining good beam uniformity. The isosteric heat of adsorption of reversibly held CO on a surface precovered with 0.55 mono...

متن کامل

Deformed Surface Oxides: Uncommon Structure of a (6 × 1) NiO Surface Oxide on Rh(111)

We have investigated the formation of a nickel oxide monolayer on Rh(111) by scanning tunneling microscopy (STM), high-resolution electron energy loss spectroscopy (HREELS), and density functional theory (DFT) calculations. This monolayer displays a corrugated (6 × 1) superstructure, with a formal Ni5O5 stoichiometry. The interplay between polarity and interface energy leads to the formation of...

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:
  • The Journal of chemical physics

دوره 127 15  شماره 

صفحات  -

تاریخ انتشار 2007