Scopus İndeksli Yayınlar Koleksiyonu / Scopus Indexed Publications Collection

Permanent URI for this collectionhttps://hdl.handle.net/11147/7148

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Now showing 1 - 5 of 5
  • Article
    Robust Scheduling of Crude Oil Farming and Processing Under Uncertainty
    (Elsevier, 2026) Yalcin, Damla; Sildir, Hasan
    The sulphur content in crude oil has a significant impact on refinery operations, influencing the feasibility of crude blending, the distribution of product yields, and overall economic performance. Variations in sulphur content introduce uncertainty in the short-term scheduling of crude oil loading, blending, and distillation processes. This study introduces a scenario-based stochastic optimization framework in which sulphur uncertainty is treated as a central modeling element, represented through a regression-based relationship with specific gravity (SG). The approach systematically propagates uncertainty through blending decisions, crude distillation unit (CDU) feed composition, and product yields. The problem is modeled as a mixed-integer quadratically constrained programming (MIQCP) formulation within a continuous-time scheduling framework, enabling the simultaneous optimization of timing, blending, and processing strategies. The results indicate that increased sulphur uncertainty adversely affects the distribution of yields for nine end-products, resulting in profit losses. These findings underscore the importance of explicitly managing compositional uncertainty and provide insights into cost-performance trade-offs in refinery scheduling.
  • Article
    Machine Learning Integrated Solvothermal Liquefaction of Lignocellulosic Biomass to Maximize Bio-Oil Yield
    (Elsevier Sci Ltd, 2025) Ocal, Bulutcem; Sildir, Hasan; Yuksel, Asli
    Accelerating consumption of limited fossil-based for economic growth and simultaneously mitigating greenhouse gas emissions create a dilemma that is waiting to be solved by researchers. In this context, solvothermal liquefaction of lignocellulosic biomass to produce bio-oil is a promising way to obtain green energy. However, maximizing bio-oil is challenging to optimize the operating parameters employing conventional techniques due to the complexity and non-linearity of the process. Lately, machine learning approaches have become powerful tools for addressing complex nonlinear problems by predicting process behavior and regulating operating parameters for optimization by learning from datasets. The current research demonstrates integrating experimental and a developed artificial neural network model to optimize solvothermal liquefaction of pinus brutia, based on temperature, water fraction, and biomass amount in maximizing bio-oil generation for the first time. The highest bio-oil yields were obtained at 31.40 %, 18.68 %, and 39.69 %, respectively, with 4 and 8 g biomass in the presence of water, ethanol, and water/ethanol mixture at 240 degrees C. Under the model conditions, the maximum biooil yield was experimentally verified at 46.20%, which was predicted at 48.8 %. Beyond providing accurate yield predictions, the approach highlights the potential of date-driven modeling to reduce experimental workload and cost while aiding parameter selection to improve efficiency. These outcomes emphasize the importance of machine learning integration into liquefaction process, providing remarkable results for future process design, optimization, and scalability. On the other hand, the study also includes characterization results (ultimate, proximate, FTIR, and GC-MS) of selected products and pinus brutia.
  • Article
    Knowledge-Based Training of Learning Architectures Under Input Sensitivity Constraints for Improved Explainability
    (Pergamon-Elsevier Science Ltd, 2026) Sildir, Hasan; Erturk, Emrullah; Edizer, Deniz Tuna; Deliismail, Ozgun; Durna, Yusuf Muhammed; Hamit, Bahtiyar
    The traditional machine learning (ML) training problem is unconstrained and lacks an explicit formulation of the underlying driving phenomena. Such a formulation, based solely on experimental data, does not ensure the delivery of qualitative knowledge among variables due to many theoretical issues in the optimization task. This study further tightens Artificial Neural Networks (ANNs) training by including input sensitivities as additional constraints and applies to regression and classification tasks based on literature data. In theory, such sensitivity represents the change direction of the target variable per change in measurements from indicators. The resulting nonlinear optimization problem is solved th rough a rigorous solver and includes the sensitivity expressions through algorithmic differentiation. Compared to traditional methods, with an acceptable decrease in the prediction capability, the proposed model delivers more intuitive, explainable, and experimentally verifiable predictions under input variable variations, under robustness to overfitting, while serving robust identification tasks. A classification case study includes a patient-oriented clinical decision support system development based on the impact of cancer-indicating variables. A competitive test prediction accuracy is obtained compared to commonly used algorithms despite 10 % decrease in the training. The regression case is built upon the energy load estimation to account for prominent considerations to obtain desired sensitivity patterns and proposed methodology delivers significant accuracy drop compared to some formulations to address knowledge patterns. The approach delivers a compatible pattern with practitioner expertise and is compared to widely used machine learning algorithms, whose performances are evaluated through common statistics in addition to multi-variable response graphs.
  • Article
    Towards Facile Deep Learning Architectures for Chemical Processes: Simultaneous Pseudo-Global Training and Economic Synthesis
    (Institution of Chemical Engineers, 2025) Sildir, Hasan; Yalcin, Damla; Tuncer, Basak; Deliismail, Ozgun; Leblebici, Mumin Enis
    Chemical process data is usually not directly valorized in pure machine learning predictive models due to limited data availability. This limitation often caused from high sensor costs, data variety, and veracity issues. In response, this study proposes a novel formulation based on mixed-integer linear programming (MILP), called Approximated Deep Learning (ADL), to overcome these limitations and enable accurate modeling under data scarcity. The ADL simultaneously performs input selection, outlier filtering, and training of deep learning architectures within a single-level optimization problem. The method approximates the nonlinear and nonconvex components of traditional deep learning models in the mixed-integer domain through sophisticated reformulations, achieving a pseudo-global solution. A key feature of ADL is the integration of sensor pricing as a regularization mechanism, which promotes cost-efficient soft sensor design without compromising predictive performance. The proposed framework is validated on a publicly available bubble column dataset and benchmarked against four conventional deep learning methods. Results show that ADL achieves superior test accuracy with more than 50% reduction in input space, drastically reducing sensor cost. Furthermore, the optimized architecture is a high-quality initial guess for transfer learning on larger datasets. Overall, the method offers a practical and economically viable solution for data-driven chemical process modeling.
  • Article
    Citation - WoS: 1
    Citation - Scopus: 1
    Dynamic and Stochastic Optimization of Algae Cultivation Process
    (Pergamon-elsevier Science Ltd, 2025) Kivanc, Sercan; Beykal, Burcu; Deliismail, Ozgun; Sildir, Hasan
    This study offers a realistic representation of system dynamics which accounts for light intensity, biomass, substrate, and nitrogen concentration, by employing stochastic programming techniques to account for spatial and temporal variations for algae growth. The optimization task focuses on lipid productivity and selectivity, which are crucial factors in the context of algal biofuel production. Different scenarios from likely and unlikely cases of model parameters were evaluated. Optimal initial conditions for key variables such as nitrogen, substrate, light, biomass, lipid, and surface light intensity are calculated, considering the uncertainty of the parameters as well as other governing equations. The results show that a remarkable 11.18% increase in lipid productivity compared to a reference scenario. Furthermore, in the stochastic case, our results highlight that uncertainty has a disproportionately large effect on biomass in comparison to lipid concentration, providing valuable insights into the behavior of the system under varying conditions. This provides a comprehensive exploration of the parameter uncertainty on lipid productivity and algal growth.