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Prediction of Thermogravimetric Data for Asphaltenes Extracted from Deasphalted Oil Using Machine Learning Techniques

热重分析 沥青质 化学 计算机科学 工艺工程 有机化学 工程类
作者
Kaushik Sivaramakrishnan,Joy H. Tannous,Vignesh Chandrasekaran
出处
期刊:Industrial & Engineering Chemistry Research [American Chemical Society]
卷期号:62 (43): 17787-17804 被引量:3
标识
DOI:10.1021/acs.iecr.3c01798
摘要

Thermogravimetric analysis (TGA) has been extensively used in the bitumen literature to investigate its thermal stability and various stages of thermal decomposition. The primary aim of these studies has been to calculate the kinetic parameters, such as activation energy and the pre-exponential factor of each thermal event. However, in our current paper, we explore the application of three machine learning (ML) techniques, namely, support vector regression (SVR), random forest (RF), and gradient booster regression (GBR), to predict the TGA data for the asphaltenes extracted from the feed and products of visbreaking of three types of materials: (i) deasphalted oil (DAO), (ii) DAO doped with 5.55 wt % indene, and (iii) DAO doped with 11.11 wt % indene. The addition of indene was shown to significantly affect the free-radical chemistry of DAO in a previous work, and the key contribution of our work in this paper was to minimize the requirement of the TGA instrument to obtain the mass loss curves by employing ML techniques on available experimental data. This will reduce the human errors involved in sample preparation and data collection as well as decrease the process time in obtaining the TGA data as compared to experimentation. We observed that the regression techniques based on decision trees, i.e., RF and GBR, showed the best performance and highest prediction accuracy of >0.99 for predicting the TGA data of the asphaltenes extracted from the feed and products obtained by reacting the feedstocks at visbreaking reaction times of 30, 45, and 60 min. A number of inputs were considered for the ML models, such as the temperature of the TGA chamber and sample, heat supplied to the sample, visbreaking time, and time spent inside the TGA chamber. The novelty of our work lies in the fact that no previous study has reproduced the TGA data for asphaltenes extracted from DAO and indene-added DAO and their visbroken products through ML approaches, and we believe that the results of this work will help in fastening the process times in the heavy oil industry by eliminating the need for offline measuring instruments.
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