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Coverage-Induced Orientation Change: CO on Ir(111) Monitored by Polarization-Dependent Sum Frequency Generation Spectroscopy and Density Functional Theory
Author(s) -
Xia Li,
Verena Pramhaas,
Christoph Rameshan,
Peter Blaha,
Günther Rupprechter
Publication year - 2020
Publication title -
the journal of physical chemistry c
Language(s) - English
Resource type - Journals
eISSN - 1932-7455
pISSN - 1932-7447
DOI - 10.1021/acs.jpcc.0c04986
Subject(s) - sum frequency generation , density functional theory , spectroscopy , sum frequency generation spectroscopy , polarization (electrochemistry) , tilt (camera) , chemistry , analytical chemistry (journal) , single crystal , molecular physics , hyperpolarizability , infrared spectroscopy , carbon monoxide , materials science , optics , molecule , crystallography , computational chemistry , nonlinear optics , laser , polarizability , physics , mechanical engineering , biochemistry , organic chemistry , chromatography , quantum mechanics , engineering , catalysis
Polarization-dependent sum frequency generation (SFG) spectroscopy was applied to study the adsorption of carbon monoxide (CO) on the well-ordered (annealed) Ir(111) single-crystal surface at various CO coverages. Coverage was adjusted by varying the substrate temperature (300-575 K) and/or gas pressure (10 -7 to 1.0 mbar). Under all conditions investigated, only a single absorption band at 2038-2094 cm -1 was observed, characteristic of linearly bonded (on-top) CO. Using different polarizations, PPP and SSP spectra were acquired with a high signal-to-noise ratio, whereby tilt angles of CO on Ir(111) could be determined for the first time by SFG. It was found that not only the vibrational frequency of on-top CO but also the tilt angle was strongly coverage-dependent. The higher the coverage was, the larger the vibrational frequency and the tilt angle were. At about 0.7 ML coverage, a CO tilt angle of at least 20° was observed, which is in good agreement with density functional theory (DFT) calculations. In addition, the molecular hyperpolarizability ratio ( R ) of CO (at 0.13 ML in UHV) was determined to be 0.08. Based on the combined SFG/DFT results, it may change to 0.29 at 0.77 ML coverage.

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