Prediction of surface tension for pure non-polar fluids based on density functional theory

被引:33
作者
Fu, D [1 ]
Lu, JF [1 ]
Liu, JC [1 ]
Li, YG [1 ]
机构
[1] Tsinghua Univ, Dept Chem Engn, Beijing 100084, Peoples R China
基金
中国国家自然科学基金;
关键词
surface tension; density functional theory; density profile; surface thickness; equation of state;
D O I
10.1016/S0009-2509(01)00331-1
中图分类号
TQ [化学工业];
学科分类号
0817 ;
摘要
A method for the prediction of surface tension of non-polar fluids has been developed based on the density functional theory. The Barker-Henderson perturbation theory and statistical associating fluid theory are used to establish an equation of state (EOS). The parameters m, sigma and epsilon /k of the EOS are correlated by simultaneously fitting the saturated vapor pressure and the liquid density data. The surface region of a pure liquid is divided into many extreme thin layers. The chemical potentials of different layers in the surface region are equal and lead to a constant by optimizing the surface thickness. The density profile is obtained from the optimized surface thickness and a hyperbolic tangent function. By use of the regressed parameters in the EOS, the surface tensions for 18 pure non-polar fluids are predicted and the results are satisfactory. (C) 2001 Elsevier Science Ltd. All rights reserved.
引用
收藏
页码:6989 / 6996
页数:8
相关论文
共 28 条
[1]   SIMPLE ESTIMATION OF BULK THERMODYNAMIC PROPERTIES AND SURFACE-TENSION OF POLAR FLUIDS [J].
ABBAS, S ;
NORDHOLM, S .
JOURNAL OF COLLOID AND INTERFACE SCIENCE, 1995, 174 (01) :264-267
[2]  
ALMEIDA BS, 1989, J PHYS CHEM-US, V93, P4232
[3]  
[Anonymous], MOL PHYS
[4]   PERTURBATION THEORY AND EQUATION OF STATE FOR FLUIDS .2. A SUCCESSFUL THEORY OF LIQUIDS [J].
BARKER, JA ;
HENDERSO.D .
JOURNAL OF CHEMICAL PHYSICS, 1967, 47 (11) :4714-&
[5]  
BEATON CF, 1989, PHYSICAL PROPERTY DA
[6]  
CAI J, 2000, J E CHINA U SCI TECH, V26, P100
[7]   EQUATION OF STATE FOR NONATTRACTING RIGID SPHERES [J].
CARNAHAN, NF ;
STARLING, KE .
JOURNAL OF CHEMICAL PHYSICS, 1969, 51 (02) :635-&
[8]   COMPUTER-SIMULATION OF A GAS-LIQUID SURFACE .1. [J].
CHAPELA, GA ;
SAVILLE, G ;
THOMPSON, SM ;
ROWLINSON, JS .
JOURNAL OF THE CHEMICAL SOCIETY-FARADAY TRANSACTIONS II, 1977, 73 :1133-1144
[9]   PHASE-EQUILIBRIA OF ASSOCIATING FLUIDS CHAIN MOLECULES WITH MULTIPLE BONDING SITES [J].
CHAPMAN, WG ;
JACKSON, G ;
GUBBINS, KE .
MOLECULAR PHYSICS, 1988, 65 (05) :1057-1079
[10]   NEW REFERENCE EQUATION OF STATE FOR ASSOCIATING LIQUIDS [J].
CHAPMAN, WG ;
GUBBINS, KE ;
JACKSON, G ;
RADOSZ, M .
INDUSTRIAL & ENGINEERING CHEMISTRY RESEARCH, 1990, 29 (08) :1709-1721