Rotational relaxation time of polyelectrolyte xanthan chain via single molecule tracking method

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초록

Effect of solvent viscosity on the longest rotational relaxation time of xanthan molecule has been examined using a single molecule tracking method. Incorporating inverted epi-fluorescence microscope and chargedcoupled device (CCD) camera, various features of xanthan (i.e., radius of gyration, orientation angle, etc.) were interpreted by image processing algorithm from the captured real xanthan images. From the best-fit of the autocorrelation function on the orientation angle, the longest rotational relaxation time was effectively determined. Rotational relaxation time increases with the medium solvent viscosity due to the slow movement of xanthan molecule. It is confirmed that there is a good agreement between experiments and Brownian dynamics simulations on the relaxation patterns of xanthan chain.

키워드

xanthanrotational relaxation timeBrownian dynamicspolyelectrolytessingle molecule trackingBROWNIAN DYNAMICSPOLYMER-SOLUTIONSDNASIMULATIONSDILUTE
제목
Rotational relaxation time of polyelectrolyte xanthan chain via single molecule tracking method
저자
Lee, Jeong YongJung, Hyun WookHyun, Jae Chun
DOI
10.1007/s13367-012-0040-z
발행일
2012-12
유형
Article
저널명
Korea-Australia Rheology Journal
24
4
페이지
333 ~ 337