Author/Authors :
Nagasaka، نويسنده , , Masanari and Nakai، نويسنده , , Ikuyo and Kondoh، نويسنده , , Hiroshi and Ohta، نويسنده , , Toshiaki and Carravetta، نويسنده , , Vincenzo، نويسنده ,
Abstract :
O K-edge near edge X-ray absorption fine structure (NEXAFS) spectra of atomic O and OH adsorbates on Pt(1 1 1) were measured and interpreted by theoretical calculations based on the multiple scattering and molecular orbital methods. Comparison of the observed and calculated spectra from OH/Pt(1 1 1) confirmed that the OH species adsorb on the atop site with the O–H bond tilted from the surface normal. The spectra from O/Pt(1 1 1) were well reproduced by the structural model proposed by the previous LEED analysis that O is located at the hollow site with 1.19 Å above the Pt top layer.
