Kamerlin Natasha, Elvingson Christer
Department of Chemistry-Ångström Laboratory, Physical chemistry, Uppsala University, Box 523, S-751 20 Uppsala, Sweden. Department of Mathematics, Uppsala University, Box 480, S-751 06 Uppsala, Sweden.
J Phys Condens Matter. 2016 Nov 30;28(47):475101. doi: 10.1088/0953-8984/28/47/475101. Epub 2016 Sep 23.
We have investigated an alternative to the standard periodic boundary conditions for simulating the diffusion of tracer particles in a polymer gel by performing Brownian dynamics simulations using spherical boundary conditions. The gel network is constructed by randomly distributing tetravalent cross-linking nodes and connecting nearest pairs. The final gel structure is characterised by the radial distribution functions, chain lengths and end-to-end distances, and the pore size distribution. We have looked at the diffusion of tracer particles with a wide range of sizes, diffusing in both static and dynamic networks of two different volume fractions. It is quantitatively shown that the dynamical effect of the network becomes more important in facilitating the diffusional transport for larger particle sizes, and that one obtains a finite diffusion also for particle sizes well above the maximum in the pore size distribution.
我们通过使用球形边界条件进行布朗动力学模拟,研究了一种替代标准周期性边界条件的方法,用于模拟示踪粒子在聚合物凝胶中的扩散。凝胶网络是通过随机分布四价交联节点并连接最近的节点对构建而成的。最终的凝胶结构通过径向分布函数、链长和端到端距离以及孔径分布来表征。我们研究了不同尺寸的示踪粒子在两种不同体积分数的静态和动态网络中的扩散情况。定量结果表明,对于较大尺寸的粒子,网络的动力学效应在促进扩散传输方面变得更加重要,并且对于尺寸远高于孔径分布最大值的粒子也能获得有限的扩散。