Structures of binary hard-core repulsive Yukawa mixtures near solid surfaces from DFT

被引:4
|
作者
Yang Zhen [1 ]
Xu Zhi-Jun [1 ]
Yang Xiao-Ning [1 ]
机构
[1] Nanjing Univ Technol, Coll Chem & Chem Engn, Nanjing 210009, Peoples R China
关键词
Yukawa fluid; density functional theory; density profile; Monte Carlo simulation;
D O I
10.3866/PKU.WHXB20061206
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
A free energy density functional theory (DFT) has been used to investigate the density profiles of binary hard-core repulsive Yukawa (HCRY) mixtures under the influence of various external fields. The representation of the excess Helmholtz free energy functional was based on the perturbation theory, where a weighted density approximation (WDA) theory, proposed by Kierlik and Rosinberg, was applied for the hard-core repulsive interaction and a mean field theory (MFT) was used for the long-range dispersion one. To test the validity of the DFT, the grand canonical ensemble Monte Carlo (GCMC) simulations were carried out to obtain the density profiles of binary HCRY mixtures under different bulk densities, hard-core diameters, and energy parameter ratios. The DFT calculations are in quite good agreement with the GCMC simulations.
引用
收藏
页码:1460 / 1465
页数:6
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