Observation of direct vibrational excitation in gas-surface collisions of CO with Au(111): a new model system for surface dynamics.

نویسندگان

  • Tim Schäfer
  • Nils Bartels
  • Kai Golibrzuch
  • Christof Bartels
  • Hansjochen Köckert
  • Daniel J Auerbach
  • Theofanis N Kitsopoulos
  • Alec M Wodtke
چکیده

We report vibrational excitation of CO from its ground (v = 0) to first excited (v = 1) vibrational state in collision with Au(111) at an incidence energy of translation of E(I) = 0.45 eV. Unlike past work, we can exclude an excitation mechanism involving temporary adsorption on the surface followed by thermalization and desorption. The angular distributions of the scattered CO molecules are narrow, consistent with direct scattering occurring on a sub-ps time scale. The absolute excitation probabilities are about 3% of those expected from thermal accommodation. The surface temperature dependence of excitation, which was measured between 373 and 973 K, is Arrhenius-like with an activation energy equal to the energy required for vibrational excitation. Our measurements are consistent with a vibrational excitation mechanism involving coupling of thermally excited electron-hole pairs of the solid to CO vibration.

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

Electron hole pair mediated vibrational excitation in CO scattering from Au(111): incidence energy and surface temperature dependence.

We investigated the translational incidence energy (Ei) and surface temperature (Ts) dependence of CO vibrational excitation upon scattering from a clean Au(111) surface. We report absolute v = 0 → 1 excitation probabilities for Ei between 0.16 and 0.84 eV and Ts between 473 and 973 K. This is now only the second collision system where such comprehensive measurements are available - the first i...

متن کامل

Observation of a change of vibrational excitation mechanism with surface temperature: HCl collisions with Au(111).

We have measured the vibrational excitation probability (Pv) of HCl incident on a Au(111) surface at kinetic energies (Ei) of 0.59 eV to 1.37 eV and surface temperatures (Ts) of 273 K to 1073 K. For all energies, the slope of the Pv as a function of Ts exhibits a sharp increase above Ts approximately 800 K. We show this change in slope and the threshold behavior of Pv to be consistent with a ch...

متن کامل

On the temperature dependence of electronically non-adiabatic vibrational energy transfer in molecule-surface collisions.

Here we extend a recently introduced state-to-state kinetic model describing single- and multi-quantum vibrational excitation of molecular beams of NO scattering from a Au(111) metal surface. We derive an analytical expression for the rate of electronically non-adiabatic vibrational energy transfer, which is then employed in the analysis of the temperature dependence of the kinetics of direct o...

متن کامل

Final rotational state distributions from NO(vi = 11) in collisions with Au(111): the magnitude of vibrational energy transfer depends on orientation in molecule-surface collisions.

When NO molecules collide at a Au(111) surface, their interaction is controlled by several factors; especially important are the molecules' orientation with respect to the surface (N-first vs. O-first) and their distance of closest approach. In fact, the former may control the latter as N-first orientations are attractive and O-first orientations are repulsive. In this work, we employ electric ...

متن کامل

Vibrational enhancement of electron emission in CO (aP) quenching at a clean metal surface

The radiationless neutralization of ions and de-excitation of metastable atoms in front of clean and adsorbate-covered surfaces has been established as a sensitive probe of the surface’s and adsorbate’s electronic structure. Since metastable atoms do not penetrate into the bulk of the solid, the related method Metastable Quenching Spectroscopy (MQS) provides a complement to other surface spectr...

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:
  • Physical chemistry chemical physics : PCCP

دوره 15 6  شماره 

صفحات  -

تاریخ انتشار 2013