4.5 Article

Modeling oil-brine interfacial tension at high pressure and high salinity conditions

期刊

出版社

ELSEVIER
DOI: 10.1016/j.petrol.2019.106413

关键词

Interfacial tension (IFT); Crude oil; Brine; Gradient boosting trees; AdaBoost SVR

向作者/读者索取更多资源

Accurate estimation of interfacial tension (IFT) in crude oil/brine system is of great importance for many processes in petroleum and chemical engineering. The current study plays emphasis on introducing the Gradient Boosting Decision Tree (GBDT) and Adaptive Boosting Support Vector Regression (AdaBoost SVR) as novel powerful machine learning tools to determine the IFT of crude oil/brine system. Two sorts of models have been developed using each of these two data-driven methods. The first kind includes six inputs, namely pressure (P), temperature (T) and four parameters describing the proprieties of crude oil (total acid number (TAN) and specific gravity (SG) and brine (NaCl equivalent salinity (S-eq) and pH), while the second kind deals with four inputs (without including pH and TAN). To this end, an extensive databank including 560 experimental points was considered, in which 80% of the points were employed for the training phase and the remaining part was utilized as blind test data. Results revealed that the proposed approaches provide very satisfactory predictions, and the implemented GBDT model with six inputs is the most accurate model of all with an average absolute relative error of 1.01%. Moreover, the outcomes of the GBDT model are better than literature models. Finally, outlier diagnostic using Leverage approach was performed to investigate the applicability domain of the GBDT model and to evaluate the quality of employed data.

作者

我是这篇论文的作者
点击您的名字以认领此论文并将其添加到您的个人资料中。

评论

主要评分

4.5
评分不足

次要评分

新颖性
-
重要性
-
科学严谨性
-
评价这篇论文

推荐

Article Energy & Fuels

Production optimization under waterflooding with long short-term memory and metaheuristic algorithm

Cuthbert Shang Wui Ng, Ashkan Jahanbani Ghahfarokhi, Menad Nait Amar

Summary: In the petroleum domain, optimizing hydrocarbon production is crucial for economic prospects and meeting global energy demand. This paper demonstrates the development of proxies using a machine learning technique (LSTM) for a 3D reservoir model, and their successful application in production optimization. The proxies show high accuracy and computational efficiency compared to numerical reservoir simulation.

PETROLEUM (2023)

Article Thermodynamics

Modeling solubility of oxygen in ionic liquids: Chemical structure-based Machine Learning Systems Compared to Equations of State

Reza Nakhaei-Kohani, Saeid Atashrouz, Fahimeh Hadavimoghaddam, Ali Abedi, Karam Jabbour, Abdolhossein Hemmati-Sarapardeh, Ahmad Mohaddespour

Summary: This study used machine learning methods such as Deep belief network (DBN), Categorical boosting (Cat-Boost), Multivariate adaptive regression splines (MARS), and Extreme gradient boosting (XGB) to estimate the solubility of oxygen in ionic liquids (ILs). The results showed that the DBN model performed the best in the first strategy, while the XGB model performed the best in the second strategy. It was also found that pressure had the greatest effect on the solubility of oxygen in ILs.

FLUID PHASE EQUILIBRIA (2023)

Article Energy & Fuels

Application of group method of data handling and gene expression programming for predicting solubility of CO2-N2 gas mixture in brine

Qichao Lv, Tongke Zhou, Rong Zheng, Reza Nakhaei-Kohani, Masoud Riazi, Abdolhossein Hemmati-Sarapardeh, Junjian Li, Weibo Wang

Summary: In this study, two simple-to-use white-box models, GEP and GMDH, were developed to predict the solubility of CO2-N-2 gas mixtures in water. Tuned equations of state (EOSs) and the outcomes of the models were compared. The results showed that the tuned EOSs performed better and the GMDH model had the best predictive performance.
Article Chemistry, Physical

Modeling hydrogen solubility in alcohols using group method of data handling and genetic programming

Fahimeh Hadavimoghaddam, Mohammad -Reza Mohammadi, Saeid Atashrouz, Ali Bostani, Abdolhossein Hemmati-Sarapardeh, Ahmad Mohaddespour

Summary: This study used genetic programming and group method of data handling to estimate the solubility of hydrogen in alcoholic solvents. The results showed that the GMDH model provided the most accurate estimation, with pressure, temperature, and molecular weight of alcohols being the key factors influencing the solubility.

INTERNATIONAL JOURNAL OF HYDROGEN ENERGY (2023)

Article Multidisciplinary Sciences

Experimental measurement and modeling of asphaltene adsorption onto iron oxide and lime nanoparticles in the presence and absence of water

Sajjad Ansari, Mohammad-Reza Mohammadi, Hamid Bahmaninia, Abdolhossein Hemmati-Sarapardeh, Mahin Schaffie, Saeid Norouzi-Apourvari, Mohammad Ranjbar

Summary: In this research, the adsorption of asphaltenes on magnetite, hematite, calcite, and dolomite nanoparticles in the presence and absence of water was investigated. The results showed that the nitrogen content and aromaticity of asphaltenes are the most important parameters affecting their adsorption onto the nanoparticles, with iron oxide nanoparticles having the highest adsorption capacity. This research provides important insights into the phenomenon of asphaltene adsorption and the role of iron oxide and lime nanoparticles in solving this problem.

SCIENTIFIC REPORTS (2023)

Article Green & Sustainable Science & Technology

A green aqueous foam stabilized by cellulose nanofibrils and camellia saponin for geological CO2 sequestration

Qichao Lv, Tongke Zhou, Yingting Luan, Rong Zheng, Xinshu Guo, Xiaoming Wang, Abdolhossein Hemmati-Sarapardeh

Summary: A novel green foam was prepared by combining cellulose nanofibrils (CNFs) and camellia oleifera saponin (COS), which showed stable encapsulation of CO2 and inhibited its diffusion. The foam exhibited high viscosity and stability at the pore-scale, controlling the mobility of the foam and significantly improving CO2 saturation in aquifers and oil reservoirs.

JOURNAL OF CLEANER PRODUCTION (2023)

Article Engineering, Chemical

Kinetic modeling and experimental investigation of composition variation in hydrocarbon upgrading: Application to microwave-assisted reactors

Mahdi Abdi-Khanghah, Arezou Jafari, Goodarz Ahmadi, Abdolhossein Hemmati-Sarapardeh

Summary: A comprehensive study on the composition variation and kinetic of upgrading reactions during microwave-assisted hydrocarbon upgrading was conducted. Experimental results showed that microwave radiation could significantly reduce asphaltene and resin content, and produce gas. Kinetic modeling revealed that at lower oil temperature, aromatic upgrading rate was higher than resin and asphaltene, while increasing oil temperature or radiation exposure time increased asphaltene and resin conversion rate. Based on the kinetic modeling results, it was found that aromatic conversion to gases and resin conversion to aromatics were the dominant mechanisms before and after 8 minutes of radiation, respectively.

JOURNAL OF THE TAIWAN INSTITUTE OF CHEMICAL ENGINEERS (2023)

Article Engineering, Chemical

Modelling minimum miscibility pressure of CO2-crude oil systems using deep learning, tree-based, and thermodynamic models: Application to CO2 sequestration and enhanced oil recovery

Qichao Lv, Rong Zheng, Xinshu Guo, Aydin Larestani, Fahimeh Hadavimoghaddam, Masoud Riazi, Abdolhossein Hemmati-Sarapardeh, Kai Wang, Junjian Li

Summary: The energy demand is increasing globally, while concerns about global warming and greenhouse gases have also grown. Injecting CO2 into mature oil reservoirs is a promising solution to meet the rising demand and address environmental issues. Accurate knowledge of the CO2 minimum miscibility pressure (MMP) is crucial for the successful design of such operations.

SEPARATION AND PURIFICATION TECHNOLOGY (2023)

Article Multidisciplinary Sciences

Modeling of H2S solubility in ionic liquids: comparison of white-box machine learning, deep learning and ensemble learning approaches

Seyed-Pezhman Mousavi, Reza Nakhaei-Kohani, Saeid Atashrouz, Fahimeh Hadavimoghaddam, Ali Abedi, Abdolhossein Hemmati-Sarapardeh, Ahmad Mohaddespour

Summary: In this study, various machine learning techniques were used to establish models for predicting the solubility of hydrogen sulfide in ionic liquids. The XGBoost model showed higher accuracy in calculating the solubility. Temperature and pressure had the highest negative and positive impact on the solubility, respectively. The chemical structure of the ionic liquids, such as the length of the cation alkyl chain and the fluorine content in the anion, also affected the solubility.

SCIENTIFIC REPORTS (2023)

Article Chemistry, Multidisciplinary

Modeling Viscosity of CO2-N2 Gaseous Mixtures Using Robust Tree- Based Techniques: Extra Tree, Random Forest, GBoost, and LightGBM

Haimin Zheng, Atena Mahmoudzadeh, Behnam Amiri-Ramsheh, Abdolhossein Hemmati-Sarapardeh

Summary: Carbon dioxide plays a vital role in enhanced oil recovery methods, but capturing it from flue gas and other sources is costly. In this study, machine learning algorithms were used to accurately estimate the viscosity of CO2-N2 mixtures, and the validity of the data and model applicability area were demonstrated through outlier detection.

ACS OMEGA (2023)

Article Thermodynamics

Modelling CO2 diffusion coefficient in heavy crude oils and bitumen using extreme gradient boosting and Gaussian process regression

Qichao Lv, Ali Rashidi-Khaniabadi, Rong Zheng, Tongke Zhou, Mohammad-Reza Mohammadi, Abdolhossein Hemmati-Sarapardeh

Summary: In this study, five machine learning models based on Gaussian process regression (GPR) and Extreme gradient boosting (XGBoost) were developed to estimate the diffusion coefficient of CO2 in heavy crude oil/bitumen. The XGBoost model demonstrated the highest precision with an R2 of 0.9998 and an average absolute percent relative error of 0.68%. The trends analysis showed that the diffusion coefficient of CO2 in bitumen is a unimodal function of gas concentration, while temperature and pressure have increasing effects on the CO2 diffusion coefficient, which were accurately predicted by the XGBoost model.

ENERGY (2023)

Article Energy & Fuels

Modeling of capacitance for carbon-based supercapacitors using Super Learner algorithm

Jafar Abdi, Tahereh Pirhoushyaran, Fahimeh Hadavimoghaddam, Seyed Ali Madani, Abdolhossein Hemmati-Sarapardeh, Seyyed Hamid Esmaeili-Faraj

Summary: Four machine learning models were implemented to predict the capacitance of EDLCs based on different properties. The results showed that the Super Learner (SL) model was the most accurate, with R2 values of 0.9781, 0.9717, and 0.9768 for training, testing, and total dataset, respectively. Among the properties, the specific surface area (SSA) was found to be the most important feature in determining the capacitance of carbon-based electrodes.

JOURNAL OF ENERGY STORAGE (2023)

Article Energy & Fuels

Modeling wax deposition of crude oils using cascade forward and generalized regression neural networks: Application to crude oil production

Behnam Amiri-Ramsheh, Reza Zabihi, Abdolhossein Hemmati-Sarapardeh

Summary: Crude oil consists of various compositions and materials, including hydrocarbons, oxygen, nitrogen, sulfur, and metals. Deposition of heavy components can restrict flow paths and decrease oil production rate. Wax deposition is a crucial issue that decreases the inner diameter of pipelines, leading to pressure drop in the oil reservoir and blockage of pipelines. This research focuses on developing intelligent models using pour point temperature and degrees API as input variables to predict wax deposition, utilizing smart networks and optimization algorithms. The developed GRNN smart model showed superior performance with accurate predictions and trend analysis, indicating the impact of pour point temperature and oil degrees API on wax deposition. Outlier detection was also conducted to identify abnormal data points.

GEOENERGY SCIENCE AND ENGINEERING (2023)

Article Multidisciplinary Sciences

Optimization of reaction temperature and Ni-W-Mo catalyst soaking time in oil upgrading: application to kinetic modeling of in-situ upgrading

Mahdi Abdi-Khanghah, Arezou Jafari, Goodarz Ahmadi, Abdolhossein Hemmati-Sarapardeh

Summary: In this study, the effect of reaction temperature and catalysts soaking time on the concentration distribution of upgraded oil samples was investigated using the response surface methodology (RSM) approach and multi-objective optimization. Statistical modeling was performed using experimental data, and correlations for predicting the concentration of different fractions were developed. The results showed good agreement between the RSM model and experimental data, with high coefficients of determination. The optimum upgrading condition, obtained through multi-objective optimization, was found to be 378.81 degrees C and 17.31 hours, with specific compositions for each fraction.

SCIENTIFIC REPORTS (2023)

Article Energy & Fuels

Toward mechanistic understanding of interfacial tension behavior in nanofluid-model oil systems at different asphaltene stability conditions: The roles of nanoparticles, solvent, and salt concentration

Younes Gholamzadeh, Mohammad Sharifi, Abdolhossein Hemmati-Sarapardeh, Yousef Rafiei

Summary: Surface phenomena between liquid-liquid phases, such as interfacial tension (IFT), play a significant role in the recovery factor of hydrocarbon reservoirs. Nanotechnology offers a promising chemical approach to enhance oil recovery by reducing IFT and altering wettability. SiO2 nanoparticles have been extensively studied for their low cost and good performance in wettability alteration. However, the mechanism of IFT changes under different asphaltene instabilities and in the presence of nanoparticles remains poorly understood.

GEOENERGY SCIENCE AND ENGINEERING (2023)

暂无数据