Artificial Neural Network Modeling in the Presence of Uncertainty for Predicting Hydrogenation Degree in Continuous Nitrile Butadiene Rubber Processing

Author:

Madhuranthakam Chandra Mouli R.1ORCID,Hourfar Farzad2,Elkamel Ali34ORCID

Affiliation:

1. Department of Chemical Engineering, Abu Dhabi University, Abu Dhabi P.O. Box 59911, United Arab Emirates

2. Department of Chemical and Materials Engineering, University of Alberta, Edmonton, AB T6G 2V4, Canada

3. Department of Chemical Engineering, Khalifa University, Abu Dhabi P.O. Box 127788, United Arab Emirates

4. Department of Chemical Engineering, University of Waterloo, Waterloo, ON N2L 3G5, Canada

Abstract

The transition from batch to continuous production in the catalytic hydrogenation of nitrile butadiene rubber (NBR) into hydrogenated NBR (HNBR) marks a significant advance for applications under demanding conditions. This study introduces a continuous process utilizing a static mixer (SM) reactor, which notably achieves a hydrogenation conversion rate exceeding 97%. We thoroughly review a mechanistic model of the SM reactor to elucidate the internal dynamics governing the hydrogenation process and address the inherent uncertainties in key parameters such as the Peclet number (Pe), dimensionless time (θτ), reaction coefficient (R), and flow rate coefficient (q). A comprehensive dataset generated from varied parameter values serves as the basis for training an artificial neural network (ANN), which is then compared against traditional models including linear regression, decision tree, and random forest in terms of efficacy. Our results clearly demonstrate the ANN’s superiority in predicting the degree of hydrogenation, achieving the lowest root mean squared error (RMSE) of 3.69 compared to 21.90 for linear regression, 4.94 for decision tree, and 7.51 for random forest. The ANN’s robust capability for modeling complex nonlinear relationships and dynamics significantly enhances decision-making, planning, and optimization of the reactor, reducing computational demands and operational costs. In other words, this approach allows users to rely on a single ML-based model instead of multiple mechanistic models for reflecting the effects of possible uncertainties. Additionally, a feature importance study validates the critical impact of time and element number on the hydrogenation process, further supporting the ANN’s predictive accuracy. These findings underscore the potential of ML-based models in streamlining and enhancing the efficiency of chemical production processes.

Publisher

MDPI AG

Reference32 articles.

1. Catalytic hydrogenation of nitrile butadiene rubber;Rempel;Polym. Prepr.,2000

2. Continuous process for production of hydrogenated nitrile butadiene rubber using a kenics® KMX static mixer reactor;Madhuranthakam;AlChE J.,2009

3. CFD and lower order mechanistic models for gas-liquid flow in NETmix: Pressure drop and gas hold-up;Marrocos;Chem. Eng. Sci.,2024

4. Workflow for adaptation, analysis and application of mechanistic models for experimental planning of protein refolding processes;Kokossis;Efstratios Pistikopoulos, Computer Aided Chemical Engineering,2023

5. A Perspective on PSE in Fermentation Process Development and Operation;Gernaey;Computer Aided Chemical Engineering,2015

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