On the difference between a point multipole and an equivalent linear arrangement of point charges in force field models for vapour-liquid equilibria; partial charge based models for 59 real fluids

被引:12
作者
Engin, Cemal [2 ]
Vrabec, Jadran [1 ]
Hasse, Hans [2 ]
机构
[1] Univ Paderborn, D-33098 Paderborn, Germany
[2] Univ Kaiserslautern, Lab Engn Thermodynam, D-67633 Kaiserslautern, Germany
关键词
molecular modelling; polar interactions; vapour-liquid equilibrium; MONTE-CARLO-SIMULATION; MOLECULAR SIMULATION; CARBON-DIOXIDE; POTENTIALS; MIXTURES; ENSEMBLE; SET;
D O I
10.1080/00268976.2011.601604
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
The replacement of a point dipole and a point quadrupole by a corresponding linear arrangement of two point charges (+q, -q) and accordingly three point charges (+q, -2q, +q) is studied with respect to vapour-liquid equilibria. The dependence of saturated liquid density, vapour pressure and heat of vaporization on the choice of the distance d between the charges in the point charge arrangement is analysed. For the studied dipolar two-centre Lennard-Jones (2CLJD) and quadrupolar two-centre Lennard-Jones (2CLJQ) models, d/sigma between 1/15 and 1/20 is a reasonable compromise between numerical and physical accuracy, where sigma is the Lennard-Jones size parameter. The results are used to derive validated partial charge based models of 59 real fluids from previously published point dipole and point quadrupole based models.
引用
收藏
页码:1975 / 1982
页数:8
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