Journal
JOURNAL OF THE ENERGY INSTITUTE
Volume 90, Issue 1, Pages 51-61Publisher
ELSEVIER SCI LTD
DOI: 10.1016/j.joei.2015.10.007
Keywords
Artificial neural network; Biomass; Kinetics; Modeling; Oxidation
Categories
Funding
- Graduate School, Chulalongkorn University
Ask authors/readers for more resources
The development of mathematical models for biomass oxidation is required to understand its decomposition behavior. This work is attempted to develop models for proper process design and monitoring. An artificial neural network technique was applied since it is widely used for modeling a complex non-linear system. A set of data containing one hundred points was selected, and the kinetic parameters of each were determined. ANN models were presented to predict kinetic parameters from biomass compositions. The proposed models could quickly predict the kinetic values and provided the comparable oxidative decomposition trends to experimental data (R-2 > 0.9). In addition, the relative importance of input parameters on the predicted output was investigated. Ash content had the most effect on frequency factor and activation energy. Fixed carbon content also influenced the frequency factor, while the oxygen concentration had the most effect on reaction order. (C) 2015 Energy Institute. Published by Elsevier Ltd. All rights reserved.
Authors
I am an author on this paper
Click your name to claim this paper and add it to your profile.
Reviews
Recommended
No Data Available