Development of compositional-based models for prediction of heavy crude oil viscosity: Application in reservoir simulations

被引:4
|
作者
Liu, Zifeng [1 ,2 ]
Zhao, Xuliang [2 ]
Tian, Yifan [3 ]
Tan, Jianping [2 ]
机构
[1] China Univ Petr, Coll Mech & Transportat Engn, 18 Fuxue Rd, Beijing 102249, Peoples R China
[2] China Univ Petr Beijing Karamay, Engn Coll, 355 Anding Rd, Karamay 834000, Xinjiang, Peoples R China
[3] St Petersburg Min Univ, Dept Petr Engn, 2,21st line, St Petersburg 199106, Russia
关键词
Reservoir simulation; Modeling; Machine learning; Crude oil; Viscosity prediction; RANDOM FORESTS; ALGORITHMS;
D O I
10.1016/j.molliq.2023.122918
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
The properties of crude oil are of great importance for efficient recovery of oil from oil fields. The properties are primarily used in reservoir simulations for prediction of oil recovery in order to save time and obtain the best recovery. Among various crude oil properties, viscosity is the most important one which should be precisely simulated. In this work, a novel approach based on machine learning is developed for estimation of crude oil viscosity as function of input parameters. Multiple distinct tree-based ensemble models are applied on the available dataset in this work to predict heavy-oil viscosity. AdaBoost Decision Trees (ADA-DT), Random Forest (RF), and Extremely Randomized Trees (ERT) are selected tree-based ensembles that used in this work for the simulation of oil viscosity. An Isolation Forest is applied on the dataset to remove outliers and also the earth-worm optimization algorithm (EWA) is employed to find the optimum values of models' hyper-parameters. Optimized models of ADA-DT, ERT, and RF have RMSE error rates of 35.42, 27.02, and 58.71. Thus, ERT is selected as the best model of the dataset used in this work.
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页数:7
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