Advancing reacting flow simulations with data-driven models

K Zdybał, G D'Alessio, G Aversano, MR Malik… - arXiv preprint arXiv …, 2022 - arxiv.org
The use of machine learning algorithms to predict behaviors of complex systems is booming.
However, the key to an effective use of machine learning tools in multi-physics problems …

[HTML][HTML] ModelFLOWs-app: data-driven post-processing and reduced order modelling tools

A Hetherington, A Corrochano… - Computer Physics …, 2024 - Elsevier
This article presents an innovative open-source software named ModelFLOWs-app, 1
written in Python, which has been created and tested to generate precise and robust hybrid …

[HTML][HTML] Higher order dynamic mode decomposition to model reacting flows

A Corrochano, G D'Alessio, A Parente… - International Journal of …, 2023 - Elsevier
This work presents a new application of higher order dynamic mode decomposition
(HODMD) for the analysis of reactive flows. Due to the high complexity of the data analysed …

Automated and efficient local adaptive regression for principal component-based reduced-order modeling of turbulent reacting flows

G D'Alessio, S Sundaresan, ME Mueller - Proceedings of the Combustion …, 2023 - Elsevier
Abstract Principal Component Analysis can be used to reduce the cost of Computational
Fluid Dynamics simulations of turbulent reacting flows by reducing the dimensionality of the …

Predicting octane numbers relying on principal component analysis and artificial neural network

S Tipler, G D'Alessio, Q Van Haute, A Parente… - Computers & Chemical …, 2022 - Elsevier
Abstract Measuring the Research Octane Number (RON) and the Motor Octane Number
(MON) at a low price is currently not feasible, thus making the use of predictive methods …

Automated adaptive chemistry for Large Eddy Simulations of turbulent reacting flows

R Amaduzzi, G D'Alessio, P Pagani, A Cuoci… - Combustion and …, 2024 - Elsevier
Abstract Large Eddy Simulations (LES) of turbulent reacting flows carried out with detailed
kinetic mechanisms have a key role for the discovery of the physical and chemical …

Local manifold learning and its link to domain-based physics knowledge

K Zdybał, G D'Alessio, A Attili, A Coussement… - Applications in Energy …, 2023 - Elsevier
In many reacting flow systems, the thermo-chemical state-space is known or assumed to
evolve close to a low-dimensional manifold (LDM). Various approaches are available to …

Impact of the partitioning method on multidimensional adaptive-chemistry simulations

G D'Alessio, A Cuoci, G Aversano, M Bracconi… - Energies, 2020 - mdpi.com
The large number of species included in the detailed kinetic mechanisms represents a
serious challenge for numerical simulations of reactive flows, as it can lead to large CPU …

Feature extraction and artificial neural networks for the on-the-fly classification of high-dimensional thermochemical spaces in adaptive-chemistry simulations

G D'Alessio, A Cuoci, A Parente - Data-Centric Engineering, 2021 - cambridge.org
The integration of Artificial Neural Networks (ANNs) and Feature Extraction (FE) in the
context of the Sample-Partitioning Adaptive Reduced Chemistry approach was investigated …

Interpretation and characterization of MILD combustion data using unsupervised clustering informed by physics-based, domain expertise

H Dave, N Swaminathan, A Parente - Combustion and Flame, 2022 - Elsevier
In this study we use an unsupervised clustering algorithm called Vector Quantization
Principal Component Analysis (VQPCA) to characterize Moderate and Intense Low-oxygen …