Anisotropic dynamics of guest molecules in aerosol OT lamellar structures

文献信息

发布日期 2013-09-18
DOI 10.1039/C3CP52372A
影响因子 3.676
作者

Dipanwita De, Manas Sajjan, Anindya Datta


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摘要

The present work is focused on developing a description of an anisotropic microheterogeneous medium, exploiting the dynamics of a guest molecule. The medium in question is the lamellar structures formed in the aqueous layer of ternary mixtures containing aerosol OT (AOT), water and n-heptane. The guest used in this study is the fluorescent probe, coumarin 153 (C153). The dynamics of this molecule, within the lamellar structure, have been studied using a combination of steady state and time resolved fluorescence, as well as fluorescence correlation spectroscopy (FCS). The fluorophore is strongly solvatochromatic and so, the wavelength of excitation can be tuned so as to selectively excite fluorescent molecules residing in different regions of the microheterogeneous media, even if the spatial separation between these regions is below the diffraction limit. The excitation wavelength in the present experiments is chosen so as to exclusively excite those C153 molecules that reside in the hydrophobic region of the lamellar structures. This triggers two different modes of diffusion, one along and the other perpendicular to the bilayers of the AOT. Thus, the dynamics of the fluorescent probe provide an elegant manifestation of the anisotropy of the host medium.

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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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