Evaluation of bridge function for hard sphere fluid confined in a narrow slit-pore via TMMC Mayer-sampling

The bridge function required to yield a singlet integral equation (IE) up to the second order in density expansion for the hard sphere fluid confined in a slit-pore is evaluated. The slit-fluid bridge function can be divided into wall-particle bridge diagrams with h _b-bond, which were evaluated by recently proposed Transition Matrix Monte Carlo (TMMC) Mayer-sampling method. The bulk-fluid total correlation function h _b(r) used in cluster integrals is determined by solution of the bulk-fluid Ornstein–Zernike (OZ) equation with a hypernetted chain closure (HNC). The calculation is performed for the reduced density of bulk fluid in equilibrium with the fluid in slit-pores from 0.3 to 0.7 with narrow slit width of 3.0σ and 4.0σ. The quantity of the slit-fluid bridge function is assessed by comparison of the density profile obtained from the singlet IE theory and the grand canonical Monte Carlo (GCMC) simulation. Good agreement between the proposed approach and the GCMC data is observed. The reduced normal pressure is also calculated, and agrees well with the simulation data at low to medium densities but becomes a little larger at high density. It is expected that the result can be improved by adding higher order bridge coefficients. The direct evaluation of the slit-fluid bridge function seems to be practical since a great improvement of the quality of the singlet IE theory has been achieved for predicting the structural and thermodynamic properties of fluids confined in narrow slit pores.     

Vapor-liquid equilibrium properties for confined binary mixtures involving CO2, CH4, and N2 from Gibbs ensemble Monte Carlo simulations

The effects of solid-fluid interactions on the vapor-liquid phase diagram,coexistence density,relative volatility and vaporization enthalpy have been investigated for confined binary systems of CO 2-CH 4,CO 2-N 2 and CH 4-N 2.The Gibbs ensemble Monte Carlo(GEMC) simulation results indicate that the confinement and the solid-fluid interaction have significant influences on the vapor-liquid equilibrium properties.The confinement and the strength of the solid-fluid interaction make the p-x i phase diagram move to higher pressure regions.They also make the two-phase region become narrower for each binary mixture.The strength of the solid-fluid interactions can cause increases in the coexistence liquid and vapor densities,and cause the decrease of the relative volatility and the vaporization enthalpy for the systems studied.As the pore width is decreased,the two-phase region of the binary mixture becomes narrower.     

石墨狭缝中甲烷吸附的分子动力学模拟

用分子动力学模拟研究石墨狭缝中甲烷的吸附,考察狭缝宽度和温度对甲烷吸附的影响.模拟发现甲烷在石墨狭缝中出现分层现象,吸附层中甲烷具有类液特征,第一吸附层内甲烷中总有两个氢原子的连线与另外两个氢原子的连线分别位于平行于狭缝壁的两个平面内,游离层中甲烷呈现气体的特征;碳原子间的平均作用势说明吸附层中甲烷分子间结合能力大于游离层,吸附态是甲烷在石墨狭缝中的主要赋存形式之一;伦敦力以及由吸附层净电荷产生的电场力是甲烷吸附和分层的主要原因;甲烷的吸附量随狭缝宽度增大或温度升高而减少,当狭缝宽度小于16.46Å时,甲烷仅以吸附形态存在.甲烷在第一吸附层中的扩散能力最弱、游离层中最强,甲烷扩散系数随狭缝宽度的增大或温度的升高而增大.     

纳米狭缝孔道中毛细浸润现象的分子动力学模拟

纳米固体表面的润湿性对于控制和设计纳米流体器件十分关键．本文使用分子动力学模拟研究了不同固液界面相互作用强度、温度、矩形孔道深宽比（H/L）、梯形孔道上下底之比（U/D）以及表面粗糙度等参数对液体浸入纳米狭缝通道动态过程的影响．结果表明,液体浸入狭缝的完全润湿时间受固液相互作用强度和狭缝形状以及尺寸的影响;纳米狭缝孔道粗糙结构对液体的浸入有抑制作用,表面粗糙度越大,抑制作用越明显．本研究可为纳米流体器件的设计提供一定的模拟信息．