Pellicane Giuseppe, Pandaram Owen D
School of Chemistry and Physics, University of Kwazulu-Natal, Private Bag X01, Scottsville 3209, Pietermaritzburg, South Africa and National Institute for Theoretical Physics (NITheP), KZN node, Pietermaritzburg, South Africa.
J Chem Phys. 2014 Jul 28;141(4):044508. doi: 10.1063/1.4890742.
In this article, we perform Gibbs ensemble Monte Carlo (GEMC) simulations of liquid-liquid phase coexistence in nonadditive hard-sphere mixtures (NAHSMs) for different size ratios and non-additivity parameters. The simulation data are used to provide a benchmark to a number of theoretical and mixed theoretical/computer simulation approaches which have been adopted in the past to study phase equilibria in NAHSMs, including the method of the zero of the Residual Multi-Particle Entropy, Integral Equation Theories (IETs), and classical Density Functional Theory (DFT). We show that while the entropic criterium is quite accurate in predicting the location of phase equilibrium curves, IETs and DFT provide at best a semi-quantitative reproduction of GEMC demixing curves.
在本文中,我们针对不同的尺寸比和非加和性参数,对非加和硬球混合物(NAHSMs)中的液 - 液相共存进行了吉布斯系综蒙特卡罗(GEMC)模拟。模拟数据被用于为过去用于研究NAHSMs相平衡的多种理论方法以及理论与计算机模拟相结合的方法提供基准,这些方法包括剩余多粒子熵零点法、积分方程理论(IETs)和经典密度泛函理论(DFT)。我们表明,虽然熵判据在预测相平衡曲线位置方面相当准确,但IETs和DFT最多只能对GEMC混合曲线进行半定量再现。