Incidence angle dependence of the enhancement factor in attenuated total reflection surface enhanced infrared absorption spectroscopy studied by numerical solution of the vectorial Maxwell equations

Literature Information

Publication Date 2012-09-12
DOI 10.1039/C2CP42603J
Impact Factor 3.676
Authors

Ganesh Vasan, Andreas Erbe


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Abstract

The finite element method (FEM) was used to solve the time-harmonic Maxwell equations in a study of the effect of the incidence angle of infrared light on the surface enhancement caused by colloidal gold particles in attenuated total reflection surface enhanced infrared absorption spectroscopy (ATR-SEIRAS). The spectral enhancement factor was obtained from computations of absorbance from a thin organic layer in the presence and absence of the metal nanostructure. For computations of an isolated particle the enhancement factor is high around the critical angle and decreases with an increase in incidence angle. This trend was also observed in experiments performed with gold particles immobilised on a silane modified silicon ATR crystal. Computations where gold particles are touching each other show low enhancement factors around the critical angle and an increase with increasing incidence angle. These two opposing trends are analysed based on the electric field distribution around the particle.

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Source Journal

Physical Chemistry Chemical Physics

Physical Chemistry Chemical Physics
CiteScore: 5.5
Self-citation Rate: 10.3%
Articles per Year: 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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