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微滴中的荧光偏振各向异性

Fluorescence Polarization Anisotropy in Microdroplets.

作者信息

Zhou Zhenpeng, Yan Xin, Lai Yin-Hung, Zare Richard N

机构信息

Department of Chemistry , Stanford University , Stanford , California 94305 , United States.

出版信息

J Phys Chem Lett. 2018 Jun 7;9(11):2928-2932. doi: 10.1021/acs.jpclett.8b01129. Epub 2018 May 18.

Abstract

Chemical reactions can be greatly accelerated in microdroplets, but the factors that lead to acceleration are still being elucidated. Using rhodamine 6G (R6G) as a model compound, we studied the density distribution and fluorescence polarization anisotropy of this dye in water-in-oil microdroplets. We found the density of R6G is higher on the surface of the microdroplets, and the ratio of the surface density to that of the center grows with increasing microdroplet radius or with decreasing R6G concentration. The measured fluorescence polarization anisotropy at the surface is almost the same for droplets of different sizes but becomes larger when the concentration is lowered. We also performed three-dimensional simulations by treating R6G and its associated anion as a dipole of fixed length and magnitude. The simulation results match quite well the experimental measurements, showing that the density distribution and fluorescence polarization anisotropy can be largely explained by a simple electrostatic model.

摘要

化学反应在微滴中能够大大加速,但其加速的因素仍在研究之中。我们以罗丹明6G(R6G)作为模型化合物,研究了该染料在油包水型微滴中的密度分布和荧光偏振各向异性。我们发现,R6G在微滴表面的密度更高,且表面密度与中心密度之比随微滴半径的增大或R6G浓度的降低而增大。对于不同大小的微滴,表面测得的荧光偏振各向异性几乎相同,但浓度降低时会变大。我们还通过将R6G及其相关阴离子视为固定长度和大小的偶极子进行了三维模拟。模拟结果与实验测量结果相当吻合,表明密度分布和荧光偏振各向异性在很大程度上可用一个简单的静电模型来解释。

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