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Please use this identifier to cite or link to this item: http://dspace.bits-pilani.ac.in:8080/jspui/handle/123456789/18579
Title: Machine learning applied to predict key petroleum crude oil constituents
Authors: Mohanta, Hare Krishna
Sande, Priya Christina
Keywords: Chemical engineering
Machine learning (ML)
XGBoost
Issue Date: Oct-2023
Publisher: Wiley
Abstract: Sulfur compounds are the most important inorganic constituents of petroleum and require to be estimated beforehand because of their corrosive nature and other processing anomalies during crude oil processing. Paraffins, naphthene, and aromatics form the bulk of crude oil. Machine learning (ML) predictions of these constituents were made by training the ML model with a diverse industrial data set of 515 oils. The XGBoost model gave an excellent R2 in the range 0.88–0.99 for the bulk compounds. R2 for sulfur was in the modest range of 0.45–0.6, which improved significantly to 0.8 for additional inputs. ML applicability was thereby found to depend on the nature of the constituent. This work furthers ML-based predictions, with the incentive of reducing expensive spectroscopic analytical methods.
URI: https://onlinelibrary.wiley.com/doi/full/10.1002/ceat.202300192
http://dspace.bits-pilani.ac.in:8080/jspui/handle/123456789/18579
Appears in Collections:Department of Chemical Engineering

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