Artificial neural network prediction of biodiesel properties

Biodiesel has emerged as an increasingly important renewable biofuel due to its domestic availability and compatibility with modern day diesel engines. However, testing some of its fuel properties can be laborious, expensive and infeasible in some cases. Neural network (NN) models were developed in...

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Main Author: Lebes, Frederick B.
Format: text
Language:English
Published: Animo Repository 2009
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Online Access:https://animorepository.dlsu.edu.ph/etd_masteral/6062
https://animorepository.dlsu.edu.ph/context/etd_masteral/article/13169/viewcontent/CDTG004817_P.pdf
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Institution: De La Salle University
Language: English
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spelling oai:animorepository.dlsu.edu.ph:etd_masteral-131692022-06-10T07:44:00Z Artificial neural network prediction of biodiesel properties Lebes, Frederick B. Biodiesel has emerged as an increasingly important renewable biofuel due to its domestic availability and compatibility with modern day diesel engines. However, testing some of its fuel properties can be laborious, expensive and infeasible in some cases. Neural network (NN) models were developed in this study to predict the cetane number and the kinematic viscosity of biodiesel. The models can be a screening tool in classifying potential feedstocks for biodiesel production. By its pattern recognition and learning ability, NNs are known to fit nonlinear data and perform well in prediction tasks. Using the chemical properties of the feedstock, a pool of NN architectures with 8 input nodes and 2 output nodes were trained and were tested to determine the architecture with the optimum number of hidden nodes by trial and error. The work was done using a neural network prediction software (NNpred) running in Visual Basic. Two types of NN architectures were developed in this study: one hidden layer neural network and two hidden layer neural network. The cetane number prediction results of the NN models were compared to a simple linear model proposed by Krisnangkura (1986). The NN models were robust, but the linear model underestimates cetane number at increasing unsaturation of the feedstock. Hence, the NN models were found more favorable under these conditions. Similarly, the kinematic viscosity prediction results of the NN models were compared to a nonlinear model proposed by Allen et al (1999). The results showed that the NN models were less accurate than the nonlinear model, but can give a practical rough estimate when the complete fatty acid profile of the feedstock is not available 2009-02-01T08:00:00Z text application/pdf https://animorepository.dlsu.edu.ph/etd_masteral/6062 https://animorepository.dlsu.edu.ph/context/etd_masteral/article/13169/viewcontent/CDTG004817_P.pdf Master's Theses English Animo Repository Biodiesel fuels—Properties Biodiesel fuels Energy crops Feedstock Neural networks (Computer science) Chemical Engineering
institution De La Salle University
building De La Salle University Library
continent Asia
country Philippines
Philippines
content_provider De La Salle University Library
collection DLSU Institutional Repository
language English
topic Biodiesel fuels—Properties
Biodiesel fuels
Energy crops
Feedstock
Neural networks (Computer science)
Chemical Engineering
spellingShingle Biodiesel fuels—Properties
Biodiesel fuels
Energy crops
Feedstock
Neural networks (Computer science)
Chemical Engineering
Lebes, Frederick B.
Artificial neural network prediction of biodiesel properties
description Biodiesel has emerged as an increasingly important renewable biofuel due to its domestic availability and compatibility with modern day diesel engines. However, testing some of its fuel properties can be laborious, expensive and infeasible in some cases. Neural network (NN) models were developed in this study to predict the cetane number and the kinematic viscosity of biodiesel. The models can be a screening tool in classifying potential feedstocks for biodiesel production. By its pattern recognition and learning ability, NNs are known to fit nonlinear data and perform well in prediction tasks. Using the chemical properties of the feedstock, a pool of NN architectures with 8 input nodes and 2 output nodes were trained and were tested to determine the architecture with the optimum number of hidden nodes by trial and error. The work was done using a neural network prediction software (NNpred) running in Visual Basic. Two types of NN architectures were developed in this study: one hidden layer neural network and two hidden layer neural network. The cetane number prediction results of the NN models were compared to a simple linear model proposed by Krisnangkura (1986). The NN models were robust, but the linear model underestimates cetane number at increasing unsaturation of the feedstock. Hence, the NN models were found more favorable under these conditions. Similarly, the kinematic viscosity prediction results of the NN models were compared to a nonlinear model proposed by Allen et al (1999). The results showed that the NN models were less accurate than the nonlinear model, but can give a practical rough estimate when the complete fatty acid profile of the feedstock is not available
format text
author Lebes, Frederick B.
author_facet Lebes, Frederick B.
author_sort Lebes, Frederick B.
title Artificial neural network prediction of biodiesel properties
title_short Artificial neural network prediction of biodiesel properties
title_full Artificial neural network prediction of biodiesel properties
title_fullStr Artificial neural network prediction of biodiesel properties
title_full_unstemmed Artificial neural network prediction of biodiesel properties
title_sort artificial neural network prediction of biodiesel properties
publisher Animo Repository
publishDate 2009
url https://animorepository.dlsu.edu.ph/etd_masteral/6062
https://animorepository.dlsu.edu.ph/context/etd_masteral/article/13169/viewcontent/CDTG004817_P.pdf
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