Modeling of asphaltene phase behavior with the SAFT equation of state

被引:157
作者
Ting, PD [1 ]
Hirasaki, GJ [1 ]
Chapman, WG [1 ]
机构
[1] Rice Univ, Dept Chem Engn, Houston, TX 77251 USA
关键词
D O I
10.1081/LFT-120018544
中图分类号
TE [石油、天然气工业]; TK [能源与动力工程];
学科分类号
0807 ; 0820 ;
摘要
The SAFT equation of state was used to model asphaltene phase behavior in a model live oil and a recombined oil under reservoir conditions. The equation of state parameters for the asphaltenes were fit to precipitation data from oil titrations with n-alkanes at ambient conditions. The SAFT model was then used to predict the asphaltene stability boundaries in the live oils. A lumping-scheme that divides the recombined oil into six pseudo-Components based on composition, saturates-aromatics-resins-asphaltenes fractionation, and gas-oil-ratio data was introduced. Using this lumping scheme, SAFT predicted stock-tank oil and recombined oil densities that are in excellent agreement with experiment data. For both the model and the recombined oil systems, SAFT predicted asphaltene instability and bubble points agree well with experimental measurements.
引用
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页码:647 / 661
页数:15
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