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
[41]   Critical point and phase behavior of the pure fluid and a Lennard-Jones mixture [J].
Potoff, JJ ;
Panagiotopoulos, AZ .
JOURNAL OF CHEMICAL PHYSICS, 1998, 109 (24) :10914-10920
[42]   Pair approximation for polarization interaction and adiabatic nuclear and electronic sampling method for fluids with dipole polarizability [J].
Predota, M ;
Cummings, PT ;
Chialvo, AA .
MOLECULAR PHYSICS, 2002, 100 (16) :2703-2717
[43]   Potentials and algorithms for incorporating polarizability in computer simulations [J].
Rick, SW ;
Stuart, SJ .
REVIEWS IN COMPUTATIONAL CHEMISTRY, VOL 18, 2002, 18 :89-146
[44]  
RISTENPART WD, 2003, PHYS REV LETT, V90
[45]   SIZE POLYDISPERSITY IN IONIC FERROFLUIDS - CONSEQUENCES FOR THE PHASE-DIAGRAM AT ZERO EXTERNAL-FIELD [J].
RUSSIER, V .
JOURNAL OF COLLOID AND INTERFACE SCIENCE, 1995, 174 (01) :166-177
[46]   Validation of intermolecular pair potential model of SiH4:: Molecular-dynamics simulation for saturated liquid density and thermal transport properties -: art. no. 234501 [J].
Sakiyama, Y ;
Takagi, S ;
Matsumoto, Y .
JOURNAL OF CHEMICAL PHYSICS, 2005, 122 (23)
[47]   Dielectrophoresis of nanocolloids: A molecular dynamics study [J].
Salonen, E ;
Terama, E ;
Vattulainen, I ;
Karttunen, M .
EUROPEAN PHYSICAL JOURNAL E, 2005, 18 (02) :133-142
[48]   Investigation of the vapor-liquid equilibrium and supercritical phase of pure methane via computer simulations [J].
Skarmoutsos, I ;
Kampanakis, LI ;
Samios, J .
JOURNAL OF MOLECULAR LIQUIDS, 2005, 117 (1-3) :33-41
[49]   VAPOR LIQUID EQUILIBRIA FOR STOCKMAYER FLUIDS [J].
SMIT, B ;
WILLIAMS, CP ;
HENDRIKS, EM ;
DELEEUW, SW .
MOLECULAR PHYSICS, 1989, 68 (03) :765-769
[50]   PHASE COEXISTENCE OF A STOCKMAYER FLUID IN AN APPLIED-FIELD [J].
STEVENS, MJ ;
GREST, GS .
PHYSICAL REVIEW E, 1995, 51 (06) :5976-5983