Application of a new cubic equation of state to computation of phase behavior of fluids and asphaltene precipitation in crude oil

被引:30
作者
Pazuki, Gholam Reza
Nikookar, Mohammad
Omidkhah, Mohammad Reza
机构
[1] Department of Biochemical Engineering, Malek Ashtar University of Technology, Tehran
[2] Department of Engineering, Faculty of Chemical Engineering, Tarbiat Modarres University, Tehran
关键词
asphaltene; cubic equation of state; thermodynamic properties; modified Flory-Huggins model; solubility parameter;
D O I
10.1016/j.fluid.2007.02.015
中图分类号
O414.1 [热力学];
学科分类号
摘要
In this study, a new equation of state has been presented based on the perturbation theory. The vapor phase volume, liquid density, saturation pressure enthalpy and entropy of 20 pure components have been calculated by this new EOS. The average absolute deviations of the predicted saturation pressure, liquid density and vaporphase volume are 0.64,2.69 and 2.390%, respectively. Also, liquid densities of n-alkanes (C-1-C-20) have been estimated by the new EOS whose average absolute deviation is 4.3%. The obtained results have been compared to PR and M-PR equations of state and the accuracy of the new EOS has been approved. Then, the Flory-Huggins model has been modified for prediction of the amount of asphaltene precipitation in crude oil. The estimated amounts of asphaltene precipitation by this model and the new EOS have been compared to the amounts obtained by the Flory-Huggins model and the experimental data. This comparison shows that the modified Flory-Huggins model is more accurate for prediction of asphaltene precipitation in crude oil. (c) 2007 Published by Elsevier B.V.
引用
收藏
页码:42 / 48
页数:7
相关论文
共 30 条
[1]  
[Anonymous], 5 LAT AM PETR ENG C
[2]  
BAE YC, 1991, J APPL POLYM SCI, V47, P193
[3]  
BURKE NE, 1990, J PET TECHNOL NOV, P1440
[4]   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
[5]   A new two-parameter cubic equation of state for predicting phase behavior of pure compounds and mixtures [J].
Dashtizadeh, A ;
Pazuki, GR ;
Taghikhani, V ;
Ghotbi, C .
FLUID PHASE EQUILIBRIA, 2006, 242 (01) :19-28
[6]  
DEHIRSCHBERG A, 1984, SPE J, P283
[7]  
Edalat M, 2005, OIL GAS J, V103, P46
[8]   Saturation properties from equations of state [J].
Eubank, PT ;
Wang, XN .
INDUSTRIAL & ENGINEERING CHEMISTRY RESEARCH, 2003, 42 (16) :3838-3844
[9]  
Flory P J., PRINCIPLES POLYM CHE
[10]   A modified temperature dependence for the Peng-Robinson equation of state [J].
Gasem, KAM ;
Gao, W ;
Pan, Z ;
Robinson, RL .
FLUID PHASE EQUILIBRIA, 2001, 181 (1-2) :113-125