Issue 16, 2004

The adsorption of hydrogen on the rutile TiO2(110) surface

Abstract

The adsorption of hydrogen on a well defined single crystal rutile TiO2(110) surface has been investigated using helium atom scattering (HAS). Whereas the adsorption probability of molecular hydrogen was below the detection limit (S < 2 × 10−7), the hydrogen adlayers were prepared by exposing the clean surface to atomic hydrogen. The results reveal the formation of a H(1 × 1) TiO2(110) surface. In addition, the adsorption and desorption kinetics were studied by monitoring the reflectivity of the surface for helium atoms. The analysis of the data yielded two desorption maxima with activation energies for desorption of 99 kJ mol−1 and 162 kJ mol−1.

Article information

Article type
Paper
Submitted
26 Mar 2004
Accepted
03 Jun 2004
First published
17 Jun 2004

Phys. Chem. Chem. Phys., 2004,6, 4203-4207

The adsorption of hydrogen on the rutile TiO2(110) surface

M. Kunat, U. Burghaus and Ch. Wöll, Phys. Chem. Chem. Phys., 2004, 6, 4203 DOI: 10.1039/B404629C

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