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Effect of dispersive long-range corrections to the pressure tensor: The vapour-liquid interfacial properties of the Lennard-Jones system revisited

机译:色散远程校正对压力张量的影响:Lennard-Jones系统的汽液界面特性

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We propose an extension of the improved version of the inhomogeneous long-range corrections of Jane. cek [J. Phys. Chem. B 110, 6264-6269 (2006)], presented recently by MacDowell and Blas [J. Chem. Phys. 131, 074705 (2009)] to account for the intermolecular potential energy of spherical, rigid, and flexible molecular systems, to deal with the contributions to the microscopic components of the pressure tensor due to the dispersive long-range corrections. We have performed Monte Carlo simulations in the canonical ensemble to obtain the interfacial properties of spherical Lennard-Jones molecules with different cutoff distances, r(c) = 2.5, 3, 4, and 5 sigma. In addition, we have also considered cutoff distances r(c) = 2.5 and 3 sigma in combination with the inhomogeneous long-range corrections proposed in this work. The normal and tangential microscopic components of the pressure tensor are obtained using the mechanical or virial route in combination with the recipe of Irving and Kirkwood, while the macroscopic components are calculated using the Volume Perturbation thermodynamic route proposed by de Miguel and Jackson [J. Chem. Phys. 125, 164109 (2006)]. The vapour-liquid interfacial tension is evaluated using three different procedures, the Irving-Kirkwood method, the difference between the macroscopic components of the pressure tensor, and the Test-Area methodology. In addition to the pressure tensor and the surface tension, we also obtain density profiles, coexistence densities, vapour pressure, critical temperature and density, and interfacial thickness as functions of temperature, paying particular attention to the effect of the cutoff distance and the long-range corrections on these properties. According to our results, the main effect of increasing the cutoff distance (at fixed temperature) is to sharpen the vapour-liquid interface, to decrease the vapour pressure, and to increase the width of the biphasic coexistence region. As a result, the interfacial thickness decreases, the width of the tangential microscopic component of the pressure tensor profile increases, and the surface tension increases as the cutoff distance is larger. We have also checked the effect of the impulsive contribution to the pressure due to the discontinuity of the intermolecular interaction potential when it is cut. If this contribution is not accounted for in the calculation of the microscopic components of the pressure tensor, incorrect values of both components as well as a wrong structure along the vapour-liquid interface are obtained. (C) 2014 AIP Publishing LLC.
机译:我们建议对Jane的不均匀远程校正的改进版本进行扩展。 cek [J.物理化学B 110,6264-6269(2006)],最近由MacDowell和Blas提出[J.化学物理131,074705(2009)]解释了球形,刚性和柔性分子系统的分子间势能,以处理由于色散远距离校正而对压力张量的微观分量的影响。我们已经在规范集合中执行了蒙特卡洛模拟,以获得具有不同截止距离,r(c)= 2.5、3、4和5 sigma的球形Lennard-Jones分子的界面特性。此外,我们还考虑了截止距离r(c)= 2.5和3 sigma,并结合了这项工作中提出的不均匀的远程校正。张量的正态和切向微观分量是通过机械或病毒途径结合欧文和柯克伍德的方法获得的,而宏观分量是使用由德米格尔和杰克逊提出的体积扰动热力学途径计算的[J.化学物理125,164109(2006)]。蒸气-液体界面张力使用三种不同的程序进行评估:欧文-柯克伍德方法,压力张量的宏观组成部分之间的差异以及测试区域方法。除了压力张量和表面张力以外,我们还获得密度分布,共存密度,蒸气压,临界温度和密度以及界面厚度随温度的变化,特别要注意截止距离和长距离的影响。这些属性的范围校正。根据我们的结果,增加截止距离(在固定温度下)的主要作用是使蒸气-液体界面变尖锐,降低蒸气压并增加双相共存区域的宽度。结果,界面厚度减小,压力张量轮廓的切向微观分量的宽度增大,并且随着截止距离变大,表面张力增大。我们还检查了由于切割时分子间相互作用电位的不连续性而对压力产生的冲动作用的影响。如果在压力张量的微观分量的计算中没有考虑到这一贡献,则将获得两个分量的不正确值以及沿蒸气-液体界面的错误结构。 (C)2014 AIP Publishing LLC。

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