Correlation functions of singly and multiply scattered light analysed by the 3-D cross-correlation technique

文献信息

发布日期 2002-04-18
DOI 10.1039/B109479C
影响因子 3.676
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摘要

The 3-D cross-correlation method is a light-scattering technique, which allows to separate the singly scattered light from the multiple scattering contributions. The intensities and the time-correlation functions for both, the singly and multiply scattered light, are determined by evaluating the scattering intensity, the auto-correlation function and the 3-D cross-correlation function. The 3-D cross-correlation function is determined by the single scattering only. We report experiments on solutions of Latex (126 nm, transmission 7–99%) at different scattering angles (30–150°) in a cylindrical sample and at various positions in a square sample. The field-correlation function of the multiply scattered light is determined as difference of the auto-correlation function, corrected for the detector deficiencies, and the 3-D cross-correlation function. The cross-correlation function is a single exponential with the angle dependence, characteristic for particle diffusion. The first cumulant of the multiple-scattering correlation function is given by the angle averaged exponent of the single-scattering correlation function multiplied by the average number of the scattering events along the light-path; it is found to be almost independent of the scattering angle and of the position inside the sample, even if double scattering is the major multiple scattering contribution. The spurious dependencies of the diffusion coefficient from concentration, scattering angle and location in the sample obtained from the analysis of the auto-correlation function are explained quantitatively.

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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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