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加权相关密度泛函理论方法:双电层结构的研究。

The weighted correlation approach for density functional theory: a study on the structure of the electric double layer.

机构信息

Department of Chemical Engineering and Technology, Royal Institute of Technology, S-100 44 Stockholm, Sweden.

出版信息

J Phys Condens Matter. 2011 May 4;23(17):175002. doi: 10.1088/0953-8984/23/17/175002. Epub 2011 Apr 12.

Abstract

Within the framework of density functional theory, a weighted correlation approach is developed in order to obtain the density distributions of an inhomogeneous fluid. It results in a formally exact expression, by means of the concept of a weighted pair correlation function, used to evaluate the change of the single-particle direct correlation function of the system relative to that of a reference state. When applying the approach for practical use, however, an approximation of the pair correlation function has to be made, along with an appropriate definition of a weight function. Noticeably, combining this approach with fundamental measure theory gives rise to a new method, which we call the FMT/WCA-k(2) approach, for studying the structural and thermodynamic properties of a charged hard-sphere fluid subjected to a spatially varying external potential. Application of the FMT/WCA-k(2) approach in a range of electrolyte concentrations and surface charge densities, against the Monte Carlo simulations, shows that it is superior to the typical approaches of density functional theory in predicting the ionic density profiles of both counter-ions and co-ions near a highly charged surface. It is capable of capturing the fine features of the structural properties of the electric double layers, to well reproduce the layering effect and the charge inversion phenomenon, also in strongly coupled cases where divalent counter-ions are involved. In addition, it is found that the FMT/WCA-k(2) approach even has an advantage over the anisotropic, hyper-netted chain approaches in giving better agreement with the Monte Carlo results.

摘要

在密度泛函理论的框架内,开发了一种加权相关方法,以便获得不均匀流体的密度分布。通过加权对关联函数的概念,得到了一个形式上精确的表达式,用于评估系统的单粒子直接关联函数相对于参考状态的变化。然而,在实际应用中,需要对关联函数进行近似,并适当定义权函数。值得注意的是,将这种方法与基本测量理论相结合,会产生一种新的方法,我们称之为 FMT/WCA-k(2)方法,用于研究受空间变化外势影响的带电硬球流体的结构和热力学性质。将 FMT/WCA-k(2)方法应用于一系列电解质浓度和表面电荷密度范围内,并与蒙特卡罗模拟进行比较,表明它在预测高电荷表面附近的反离子和共离子的离子密度分布方面优于典型的密度泛函理论方法。它能够捕捉到双电层结构性质的细微特征,很好地再现分层效应和电荷反转现象,即使在涉及二价反离子的强耦合情况下也是如此。此外,还发现 FMT/WCA-k(2)方法甚至优于各向异性超网链方法,与蒙特卡罗结果的一致性更好。

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