Detonation Cell Size Prediction Using Artificial Neural Networks (ANNs) for Hydrogen/Hydrocarbon/Ammonia/Nitrous Oxide Mixtures

Abstract

In this work, a previously developed three-feature Artificial Neural Network (ANN) model with dimensional inputs is directly applied to predict the cell size of hydrocarbon/ammonia/nitrous oxide mixtures and compare these to experimental data. This model uses as inputs three ZND parameters (MCJ, ΔI, and σ˙max), which are mainly calculated using Konnov’s and Mével’s mechanisms. A similar prediction is obtained with the two mechanisms for the biogas–O2, H2–O2, H2–N2O, and NH3–O2 mixtures, indicating that the model is not only limited to Konnov’s chemical kinetic mechanism which was used for its training. The overall good agreement between the ANN predictions and the actual experimental values for the aforementioned mixtures, which are not used in the original training of the ANN model, is promising and shows its potential for application and extension to other mixtures and initial conditions, provided that the chemical kinetic parameters describing the ideal reaction zone structure could be computed. The model is then used to compare experimental cell size data from two detonation tube facilities, and also different chemical kinetic mechanisms for NH3-N2O mixtures. In the end, the original ANN model is expanded with the inclusion of additional cell size data, showing a slightly lower mean error for the predicted cell sizes if the data for the mixtures considered in this study are taken into account for the training of the new ANN model.