Scopus İndeksli Yayınlar Koleksiyonu / Scopus Indexed Publications Collection

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

Browse

Filters

20252

Settings

Author: search.filters.author.Sildir, HasanSubject: search.filters.subject.Deep Learning

Search Results

Now showing 1 - 2 of 2
  • 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: 5
    Citation - Scopus: 5
    Automated Deep Learning Model Development Based on Weight Sensitivity and Model Selection Statistics
    (Pergamon-elsevier Science Ltd, 2025) Yalcin, Damla; Deliismail, Ozgun; Tuncer, Basak; Boy, Onur Can; Bayar, Ibrahim; Kayar, Gizem; Sildir, Hasan
    Current sustainable production and consumption processes call for technological integration with the realm of computational modeling especially in the form of sophisticated data-driven architectures. Advanced mathematical formulations are essential for deep learning approach to account for revealing patterns under nonlinear and complex interactions to enable better prediction capabilities for subsequent optimization and control tasks. Bayesian Information Criterion and Akaike Information Criterion are introduced as additional constraints to a mixed-integer training problem which employs a parameter sensitivity related objective function, unlike traditional methods which minimize the training error under fixed architecture. The resulting comprehensive optimization formulation is flexible as a simultaneous approach is introduced through algorithmic differentiation to benefit from advanced solvers to handle computational challenges and theoretical issues. Proposed formulation delivers 40% reduction, in architecture with high accuracy. The performance of the approach is compared to fully connected traditional methods on two different case studies from large scale chemical plants.