Phase behavior of binary Stockmayer and polarizable Lennard-Jones fluid mixtures using adiabatic nuclear and electronic sampling

被引:7
作者
Lenart, Philip J. [1 ]
Panagiotopoulos, Athanassios Z. [1 ]
机构
[1] Princeton Univ, Dept Chem Engn, Princeton, NJ 08544 USA
关键词
D O I
10.1021/ie051302i
中图分类号
TQ [化学工业];
学科分类号
0817 ;
摘要
The effect of polarization on the phase behavior of binary fluid mixtures has been investigated using grand canonical Monte Carlo ( GCMC) simulations with histogram reweighting. The adiabatic nuclear and electronic sampling ( ANES) algorithm of Chen and Siepmann ( Theor. Chem. Acc. 1999, 103, 87) is used to incorporate polarization into the simulations. We apply the ANES algorithm to mixtures of Stockmayer and polarizable Lennard-Jones ( LJ) fluids, including two model colloidal systems and a mixture of methanol and methane at 330 K. It is found that the critical point ( temperature, composition, and pressure) of the mixture decreases with increasing polarizability. Significant deviations from the nonpolarizable fluid system are also seen in the liquid-phase behavior of the phase diagram. Incoporation of polarization into a methanol-methane mixture more accurately reproduces the experimental results.
引用
收藏
页码:6929 / 6938
页数:10
相关论文
共 61 条
[1]   Optimized intermolecular potential for aromatic hydrocarbons based on anisotropic united atoms. III. Polyaromatic and naphthenoaromatic hydrocarbons [J].
Ahunbay, MG ;
Perez-Pellitero, J ;
Contreras-Camacho, RO ;
Teuler, JM ;
Ungerer, P ;
Mackie, AD ;
Lachet, V .
JOURNAL OF PHYSICAL CHEMISTRY B, 2005, 109 (07) :2970-2976
[3]  
Burkert U., 1982, ACS MONOGRAPH
[4]   Development of polarizable water force fields for phase equilibrium calculations [J].
Chen, B ;
Xing, JH ;
Siepmann, JI .
JOURNAL OF PHYSICAL CHEMISTRY B, 2000, 104 (10) :2391-2401
[5]   Monte Carlo algorithms for simulating systems with adiabatic separation of electronic and nuclear degrees of freedom [J].
Chen, B ;
Siepmann, JI .
THEORETICAL CHEMISTRY ACCOUNTS, 1999, 103 (02) :87-104
[6]   Adiabatic nuclear and electronic sampling Monte Carlo simulations in the Gibbs ensemble: Application to polarizable force fields for water [J].
Chen, B ;
Potoff, JJ ;
Siepmann, JI .
JOURNAL OF PHYSICAL CHEMISTRY B, 2000, 104 (10) :2378-2390
[7]   Engineering a simple polarizable model for the molecular simulation of water applicable over wide ranges of state conditions [J].
Chialvo, AA ;
Cummings, PT .
JOURNAL OF CHEMICAL PHYSICS, 1996, 105 (18) :8274-8281
[8]   Perturbation theory based equation of state for polar molecular fluids: I. Pure fluids [J].
Churakov, SV ;
Gottschalk, M .
GEOCHIMICA ET COSMOCHIMICA ACTA, 2003, 67 (13) :2397-2414
[9]   Monodisperse magnetizable composite silica spheres with tunable dipolar interactions [J].
Claesson, EM ;
Philipse, AP .
LANGMUIR, 2005, 21 (21) :9412-9419
[10]   Local order in aqueous solutions of rare gases and the role of the solute concentration: a computer simulation study with a polarizable potential [J].
Cristofori, P ;
Gallo, P ;
Rovere, M .
MOLECULAR PHYSICS, 2005, 103 (04) :501-506