Modeling interfacial tension in N2/n-alkane systems using corresponding state theory: Application to gas injection processes

被引:47
作者
Ameli, Forough [1 ]
Hemmati-Sarapardeh, Abdolhossein [2 ,3 ]
Schaffie, Mahin [2 ]
Husein, Maen M. [3 ]
Shamshirband, Shahaboddin [4 ,5 ]
机构
[1] Iran Univ Sci & Technol, Sch Chem Engn, Tehran 16846, Iran
[2] Shahid Bahonar Univ Kerman, Dept Petr Engn, Kerman, Iran
[3] Univ Calgary, Dept Chem & Petr Engn, Calgary, AB T2N 1N4, Canada
[4] Ton Duc Thang Univ, Dept Management Sci & Technol Dev, Ho Chi Minh City, Vietnam
[5] Ton Duc Thang Univ, Fac Informat Technol, Ho Chi Minh City, Vietnam
关键词
Interfacial tension; Corresponding state theory; Intelligent model; Nitrogen injection; ENHANCED OIL-RECOVERY; ARTIFICIAL NEURAL-NETWORK; PARTICLE SWARM OPTIMIZATION; CO2 TRAPPING PROCESSES; SURFACE-TENSION; GRADIENT THEORY; MOLECULAR THEORY; CARBON-DIOXIDE; LIQUID DENSITY; PRESSURE;
D O I
10.1016/j.fuel.2018.02.067
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
Nitrogen is of paramount importance for many processes in chemical and petroleum engineering; including enhanced oil recovery, gas injection for pressure maintenance, and gas recycling. Precise estimation of interfacial tension (IFT) between N-2 and the reservoir hydrocarbons is, therefore indispensable. However, experimental measurement of IFT is expensive and time consuming. Therefore, reliable model for estimating IFT is vital. In this communication, the IFT between N-2 and n-alkanes was modeled over a wide range of pressure (0.1-69 MPa) and temperature (295-442 K) based on the principle of corresponding state theory using dimensionless pressure and dimensionless temperature. Three well-known models; namely, Multilayer Perceptron (MLP) Neural Networks (optimized by Levenberg-Marquardt (LM), Scaled Conjugate Gradient (SCG), or Bayesian Regularization (BR)), two Radial Basis Function (RBF) Neural Networks (optimized by Particle Swarm optimization (PSO) technique or Genetic Algorithm (GA)) and one Least Square Support Vector Machine (LSSVM) (optimized by coupled simulated annealing) were used to develop robust and accurate models for predicting IFT based on the proposed dimensionless parameters. Results suggested that the developed MLP-LM was the most accurate model of all with an average absolute relative error of 1.38%. MLP-LM model was compared with three well-known models in the literature; namely Density Gradient Theory (DGT), Linear Gradient Theory (LGT), and Parachor approaches combined with the Volume Translated Predictive Peng Robinson Equation of State (VT-PPR EOS) and the recently developed model by Hemmati-Sarapardeh and Mohagheghian. In addition to the advantage of being normal alkane-independent, results showed that the proposed MLP-LM model is superior to published models. Lastly, the quality of the literature IFT data and the applicability domain of MLP-LM model were evaluated using the Leverage approach.
引用
收藏
页码:779 / 791
页数:13
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