Translational diffusion coefficients of macromolecules

被引:15
|
作者
Rodriguez Schmidt, R. [1 ]
Hernandez Cifre, J. G. [1 ]
Garcia de la Torre, J. [1 ]
机构
[1] Univ Murcia, Fac Quim, Dept Quim Fis, E-30071 Murcia, Spain
来源
EUROPEAN PHYSICAL JOURNAL E | 2012年 / 35卷 / 12期
关键词
BROWNIAN DYNAMICS; HYDRODYNAMIC INTERACTIONS; EXCLUDED-VOLUME; POLYMER-CHAINS; MONTE-CARLO; FLEXIBLE MACROMOLECULES; TRANSPORT-PROPERTIES; SIMULATION; MODEL;
D O I
10.1140/epje/i2012-12130-x
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
The calculation of the translational diffusion coefficient of a single flexible polymer chain in dilute solution can be basically addressed either a) within the Einstein theory (calculating the time auto-correlation function of the macromolecule center of mass), or b) within the Kirkwood and Riseman theory for irreversible processes of macromolecules in solution. The equations of the latter theory can be solved employing different approximations that give rise to different values of the diffusion coefficient. In general, the value of the diffusion coefficient obtained through the different theories and approaches varies slightly depending on polymer features like flexibility. In this paper, we evaluate the most common procedures to compute the diffusion coefficient of flexible macromolecules via computer simulation and the difference between the values obtained.
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页数:5
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