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长链带电大分子处于具有粗糙表面的熵阱中。

Long charged macromolecule in an entropic trap with rough surfaces.

作者信息

Mamasakhlisov Yevgeni Sh, Hayryan Shura, Hu Chin-Kun

机构信息

Institute of Physics, Academia Sinica, Nankang 11529, Taipei, Taiwan.

出版信息

Phys Rev E Stat Nonlin Soft Matter Phys. 2012 Nov;86(5 Pt 1):051904. doi: 10.1103/PhysRevE.86.051904. Epub 2012 Nov 2.

Abstract

The kinetics of the flux of a charged macromolecular solution through an environment of changing geometry with wide and constricted regions is investigated analytically. A model device consisting of alternating deep and shallow slits known as an "entropic trap" is used to represent the environment. The flux is supported by the external electrostatic field. The "wormlike chain" model is used for the macromolecule (dsDNA in the present study). The chain entropy in both the deep and the shallow slits, the work by the electric field, and the energy of the elastic bending of the chain are taken into account accurately. Based on the calculated free energy, the kinetics and the scaling behavior of the chain escaping from the entropic trap are studied. We find that the escape process occurs in two kinetic stages with different time scales and discuss the possible influence of the surface roughness. The scope of the accuracy of the proposed model is discussed.

摘要

本文通过解析方法研究了带电大分子溶液在具有宽窄变化区域的几何环境中通量的动力学。使用一种由交替的深缝和浅缝组成的称为“熵阱”的模型装置来代表该环境。通量由外部静电场提供支持。大分子采用“蠕虫状链”模型(本研究中为双链DNA)。精确考虑了深缝和浅缝中的链熵、电场做功以及链的弹性弯曲能量。基于计算得到的自由能,研究了链从熵阱中逸出的动力学和标度行为。我们发现逃逸过程发生在两个具有不同时间尺度的动力学阶段,并讨论了表面粗糙度的可能影响。还讨论了所提出模型的精度范围。

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