Department of Chemistry, University of Saskatchewan, Saskatoon, Saskatchewan S7N 5C9, Canada.
Department of Computer Science, University of Saskatchewan, Saskatoon, Saskatchewan S7N 5C9, Canada.
J Chem Phys. 2014 Jan 14;140(2):024505. doi: 10.1063/1.4861051.
Monte Carlo simulation is used to study the dynamical crossover from single file diffusion to normal diffusion in fluids confined to narrow channels. We show that the long time diffusion coefficients for a series of systems involving hard and soft interaction potentials can be described in terms of a hopping time that measures the time it takes for a particle to escape the cage formed by its neighbors in the pore. Free energy barriers for the particle hopping process are calculated and used to show that transition state theory effectively describes the hopping time for all the systems studied over a range of pore radii. Our work suggests that the combination of hopping times and transition state theory offers a useful and general framework to describe the dynamics of highly confined, single file fluids.
蒙特卡罗模拟用于研究流体在狭窄通道中受限时从单分子扩散到正常扩散的动力学转变。我们表明,一系列涉及硬相互作用和软相互作用势的系统的长时间扩散系数可以用跳跃时间来描述,跳跃时间衡量粒子逃离其在孔中邻居形成的笼所需的时间。计算了粒子跳跃过程的自由能势垒,并用于表明过渡态理论在一系列孔径范围内有效地描述了所有研究系统的跳跃时间。我们的工作表明,跳跃时间和过渡态理论的结合为描述高度受限的单分子流体的动力学提供了一个有用且通用的框架。