ATR-IR spectroscopy at the metal–liquid interface: influence of film properties on anomalous band-shape

文献信息

发布日期 2001-05-11
DOI 10.1039/B101218P
影响因子 3.676
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摘要

Attenuated total reflection (ATR) spectra of adsorbates and solvent on thin metal films were investigated with emphasis on the band-shape of absorption bands. Distorted band-shapes are found even far from the critical angle. Strong absorption bands are more distorted. The band-shape strongly depends on the optical constants of the metal film and its thickness. The distortion increases with increasing thickness and increasing refractive index of the thin metal film. For a 10 nm thick Pt film the measured band-shapes for liquid water and ethanol are in good agreement with theoretical predictions using the bulk optical constants for Pt. For CO adsorbed on a 1 nm Pt film a distorted band-shape is observed whereas calculations assuming bulk optical constants predict band-shape distortion only for considerably thicker Pt films. The effective optical constants for very thin metal films deviate considerably from the bulk values, due to the island structure of the film and non-adiabatic effects can lead to distorted band-shapes. Structural changes within a Pt film, induced by hydrogen treatment, leads to a change in the band-shape for adsorbed CO. The results show that band-shape analysis is a valuable tool for in situ ATR IR spectroscopy of metal films.

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来源期刊

Physical Chemistry Chemical Physics

Physical Chemistry Chemical Physics
CiteScore: 5.5
自引率: 10.3%
年发文量: 3036

Physical Chemistry Chemical Physics (PCCP) is an international journal co-owned by 19 physical chemistry and physics societies from around the world. This journal publishes original, cutting-edge research in physical chemistry, chemical physics and biophysical chemistry. To be suitable for publication in PCCP, articles must include significant innovation and/or insight into physical chemistry; this is the most important criterion that reviewers and Editors will judge against when evaluating submissions. The journal has a broad scope and welcomes contributions spanning experiment, theory, computation and data science. Topical coverage includes spectroscopy, dynamics, kinetics, statistical mechanics, thermodynamics, electrochemistry, catalysis, surface science, quantum mechanics, quantum computing and machine learning. Interdisciplinary research areas such as polymers and soft matter, materials, nanoscience, energy, surfaces/interfaces, and biophysical chemistry are welcomed if they demonstrate significant innovation and/or insight into physical chemistry. Joined experimental/theoretical studies are particularly appreciated when complementary and based on up-to-date approaches.

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