Application of machine learning algorithms in predicting pyrolytic analysis result

Thi Nhut Suong Le, A. V. Bondarev , L. Bondareva, A. S. Monakova, A. V. Barshin
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Abstract

Introduction. Geochemical studies of organic matter in oil source rocks play an important role in assessing oil and gas accumulation in any territory. These studies play a particularly important role in forecasting unconventional resources and oil and gas reserves (so-called shale hydrocarbons). It is recommended to carry out pyrolytic studies by the Rock-Eval method for rocks saturated with organic matter on samples before and after their extraction with chloroform. However, extraction is a laborious and time-consuming process, and the load on laboratory equipment and the time required for analysis is doubled.Aim. To get a working model for predicting pyrolytic parameters of extracted samples, without carrying out extraction analysis.Materials and methods. In this paper, machine learning regression algorithms are applied for predicting one of the pyrolysis parameters of extracted samples based on the pyrolytic analysis results of the extracted and non-extracted samples. To develop the prediction model, 5 different machine learning regression algorithms were applied and compared, including multiple linear regression, polynomial regression, support vector regression, decision tree, and random forest.Results. The prediction result showcases that the relationship between the parameters before and after extraction is complex and non-linear. Some methods have shown their incompatibility with the assigned tasks, others have shown good and satisfactory results. Those algorithms can be applied to predict all geochemical parameters of extracted samples.Conclusions. The best machine learning algorithm for this task is the Random forest.
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机器学习算法在预测热解分析结果中的应用
介绍。烃源岩有机质地球化学研究对任何地区的油气聚集评价都具有重要意义。这些研究在预测非常规资源和油气储量(所谓的页岩烃)方面发挥着特别重要的作用。建议对氯仿提取前后的饱和有机质岩石进行岩石评价法的热解研究。然而,提取是一个费力而耗时的过程,实验室设备的负荷和分析所需的时间增加了一倍。在不进行萃取分析的情况下,建立萃取样品热解参数预测的工作模型。材料和方法。本文基于提取和未提取样品的热解分析结果,应用机器学习回归算法预测提取样品的热解参数之一。为了建立预测模型,我们应用了5种不同的机器学习回归算法,包括多元线性回归、多项式回归、支持向量回归、决策树和随机森林。预测结果表明,提取前后参数之间的关系是复杂的、非线性的。有些方法显示出与分配的任务不兼容,另一些方法显示出良好和令人满意的结果。该算法可用于预测提取样品的所有地球化学参数。对于这个任务,最好的机器学习算法是随机森林。
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审稿时长
8 weeks
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