Akademik Veri Yönetim Sistemi
Applied Thermal Engineering, cilt.251, 2024 (SCI-Expanded)
The stability and control of process industries have historically faced obstacles due to inherent uncertainties in their operations. This work focuses on leveraging machine learning models as a surrogate to facilitate real-time optimization of operating conditions of the direct hydrogenation of CO2 to enhance methanol production while minimizing exergy losses. Numerous studies have explored steady-state exergy analysis and the impact of various process conditions on methanol production. However, there is a notable absence of research investigating the influence of exergy destruction on methanol production under dynamic conditions. Initially, a commercial software Aspen HYSYS was utilized to design, model, and simulate the methanol synthesis plant. Exergy analysis was conducted to quantify the process exergy losses, exergy efficiency, and potential areas for improvement. The process model transitioned to a dynamic mode by incorporating ±5% uncertainty into critical operating conditions, i.e., temperature, pressure, and molar flow rate, simulating real-world variability and resulting in a dataset of 370 samples. Two machine learning models; the Gaussian process regression (GPR) and artificial neural network (ANN) model were developed using the data samples to predict the process exergy losses and molar flow rate of methanol produced. To enhance the predictive capabilities of these deployed models, Bayesian optimization was employed for hyperparameter tuning. The developed models were employed as surrogates in multi-objective genetic algorithm (MOGA) environments with the aim of maximizing the production of methanol with minimum exergy losses under uncertainty. The optimized process conditions, derived from MOGA-based methods, underwent cross-validation using the Aspen model. This analysis revealed that the methanol synthesis plant exhibited an exergy loss of 2425 kW, an exergy efficiency of 97.78%, and an improvement potential of 53.74 kW. The GPR and ANN models demonstrated high correlation coefficients (R2) of 0.9928 and 0.9375, and root mean square error (RMSE) values of 38.93 and 1.122, respectively. Incorporating these machine learning models as surrogates within the optimization frameworks notably outperformed the base case, achieving maximum methanol production while minimizing exergy losses in the process.