首页> 外文期刊>Annual Reports on the Progress of Chemistry, Section C. Physical Chemistry >Partly-quenched systems containing charges. Structure and dynamics of ions in nanoporous materials
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Partly-quenched systems containing charges. Structure and dynamics of ions in nanoporous materials

机译:包含费用的部分淬火系统。纳米多孔材料中离子的结构和动力学

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摘要

Disordered porous materials filled with liquid or solution may be considered as partly-quenched, i.e., as systems in which some of the degrees of freedom are quenched and others annealed. In such cases, the statistical-mechanical averages used to calculate the system's thermodynamical properties become double ensemble averages: first over the annealed degrees of freedom and then over all possible values of the quenched variables. In this respect, the quenched-annealed systems differ from regular mixtures. The multi-faceted applications of the partly-quenched systems to a kaleidoscope of technological and biological processes make the understanding of these systems important and of interest. Present contribution reviews recent developments in theory and simulation of partly-quenched systems containing charges. Specifically, two different models of such systems are discussed: (a) the model in which the nanoporous system (matrix subsystem) formed by charged obstacles is electroneutral, and (b) the model, where the subsystem of obstacles has some net charge. The latter model resembles, for example, the situation in ion exchange resins etc. Various theoretical methods are applied to investigate structural and dynamical peculiarities of such systems. One is the replica Ornstein-Zernike theory, especially adapted for charged systems, and the other is the Monte Carlo computer simulation method. These two approaches are well suited to study thermodynamical parameters, such as the mean activity coefficient of the annealed electrolyte or Donnan's exclusion parameter. Highly relevant issue of dynamics of ions in partly-quenched systems is also addressed. For this purpose, the Brownian dynamic method is used: the self-diffusion coefficients of ions are calculated for various model parameters and discussed in light of the experimental data. These results, together with the thermodynamical data mentioned above, provide additional evidence that properties of the adsorbed fluid substantially differ from those of its bulk counterpart.
机译:充满液体或溶液的无序多孔材料可以被认为是部分淬火的,即,其中一些自由度被淬灭而另一些被退火的系统。在这种情况下,用于计算系统的热力学性质的统计机械平均值将变为双重整体平均值:首先是退火的自由度,然后是淬火变量的所有可能值。在这方面,淬火退火系统与常规混合物不同。将部分淬灭系统应用于技术和生物过程的万花筒的多方面应用使得对这些系统的理解变得重要和令人感兴趣。本文稿回顾了包含电荷的部分淬火系统的理论和仿真方面的最新进展。具体地,讨论了这种系统的两个不同模型:(a)由带电障碍物形成的纳米多孔系统(矩阵子系统)是电中性的模型,以及(b)其中障碍物子系统具有一定净电荷的模型。后一种模型类似于,例如离子交换树脂等的情况。采用各种理论方法来研究这种系统的结构和动力学特性。一种是复制的Ornstein-Zernike理论,尤其适用于带电系统,另一种是Monte Carlo计算机仿真方法。这两种方法非常适合研究热力学参数,例如退火电解质的平均活度系数或Donnan排除参数。还解决了部分猝灭系统中离子动力学的高度相关问题。为此,使用布朗动力学方法:针对各种模型参数计算离子的自扩散系数,并根据实验数据进行讨论。这些结果与上述热力学数据一起,提供了另外的证据,表明被吸附流体的性质与本体流体的性质实质上不同。

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