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Step-type and step-density influences on CO adsorption probed by reflection absorption infrared spectroscopy using a curved Pt(1 1 1) surface
Author(s) -
Anton Walsh,
Richard van Lent,
Sabine V. Auras,
Michael A. Gleeson,
Otto T. Berg,
Ludo B. F. Juurlink
Publication year - 2017
Publication title -
journal of vacuum science and technology a vacuum surfaces and films
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.583
H-Index - 112
eISSN - 1520-8559
pISSN - 0734-2101
DOI - 10.1116/1.4976617
Subject(s) - infrared spectroscopy , infrared , spectroscopy , absorption (acoustics) , crystal (programming language) , chemistry , single crystal , optics , absorption spectroscopy , reflection (computer programming) , carbon monoxide , analytical chemistry (journal) , materials science , molecular physics , crystallography , physics , biochemistry , organic chemistry , chromatography , quantum mechanics , computer science , programming language , catalysis
In comparison to flat single crystals, the continuous variation of structure provided by curved crystals offers many benefits for the study of physical and chemical processes at surfaces. However, the curvature of the surface also creates experimental challenges. For infrared spectroscopy, in particular, adsorbates on metal samples are typically probed by grazing-incidence reflection-absorption infrared spectroscopy (RAIRS). In this geometry, a convex crystal acts as a strongly diverging mirror. The authors describe how the experimental difficulties introduced by a cylindrical surface can be resolved for RAIRS. A complementary mirror, placed directly downfield of the curved crystal within the vacuum chamber, minimizes the divergence created by the sample. By simply translating the infrared focus across the sample, the authors probe adsorbate vibrational spectra as a function of local step-type and step-density with high sensitivity and spatial resolution. Time-consuming sample exchange, and the concomitan...

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