Predicting biodiesel properties and its optimal fatty acid profile via explainable machine learning
Küçük Resim Yok
Tarih
2022
Dergi Başlığı
Dergi ISSN
Cilt Başlığı
Yayıncı
Pergamon-Elsevier Science Ltd
Erişim Hakkı
info:eu-repo/semantics/closedAccess
Özet
The accurate prediction of biodiesel fuel properties and determination of its optimal fatty acid (FA) profiles is a non-trivial process. To this aim, machine learning (ML) based predictive models were developed for cetane number (CN) and cold filter plugging point (CFPP), where the extreme gradient boost (XGB) and random forest (RF) algorithms had the best performance with R-2 of 0.89 and 0.91 on the test data, respectively. A classifier model for oxidative stability (OS) was devised to predict if it would pass or fail the ASTM and EU limits, where the support vector classifier (SVC) had the highest accuracy of 0.93 and 0.77 for ASTM and EU limits. Causal analysis via Shapley and Accumulated Local Effects revealed the significance and correlation of FAs with the fuel properties. This eventually aided the determination of the optimal FA composition via evolutionary optimization, such that the properties would meet the ASTM and EU standards. This study presents an end-to-end ML framework including descriptive, predictive, causal and prescriptive analytics to predict biodiesel fuel properties as a function of its FA composition; and eventually prescribes the optimal FA composition necessary to ensure that the fuel properties meet the regulatory standards.(c) 2022 Elsevier Ltd. All rights reserved.
Açıklama
Anahtar Kelimeler
Cetane Number, Cold Filter Plugging Point, Oxidative Stability, Support Vector Machines, Extreme Gradient Boost, Particle-Swarm Optimization, Cetane Number, Kinematic Viscosity, Oxidative Stability, Chemical-Properties, Engine Performance, Vegetable-Oils, Intelligent, Density
Kaynak
Renewable Energy
WoS Q Değeri
Q1
Scopus Q Değeri
Q1
Cilt
189
