Riccardo Malpica Galassi

Université libre de Bruxelles (ULB)

Belgium

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Articles (17)

Automated adaptive chemistry for Large Eddy Simulations of turbulent reacting flows

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Year:

2024

Incremental sampling methods for multi-fidelity surrogate modeling: Application on a furnace operating in MILD combustion conditions

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Year:

2024

A multi-fidelity framework for developing digital twins of combustion systems from heterogeneous data: Application to ammonia combustion

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Year:

2024

The role of low/high- temperature chemistry in computationally reproducing flame stabilization modes of hydrogen-fueled supersonic combustion

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Year:

2024

An enhanced Sample-Partitioning Adaptive Reduced Chemistry method with a-priori error estimation

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Year:

2024

A combined PCA-CSP solver for dimensionality and stiffness reduction in reacting flow simulations

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Year:

2024

Effect of parametric uncertainty in numerical simulations of a hydrogen-fueled flameless combustion furnace using dimensionality reduction and non-linear regression

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Year:

2024

Model identification in reactor-based combustion closures using sparse symbolic regression

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Year:

2023

Model-to-model Bayesian calibration of a Chemical Reactor Network for pollutant emission predictions of an ammonia-fuelled multistage combustor

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Year:

2023

Impact of scalar mixing uncertainty on the predictions of reactor-based closures: Application to a lifted methane/air jet flame

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Year:

2023

The spectral characterisation of reduced order models in chemical kinetic systems

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Year:

2022

Local combustion regime identification using machine learning

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Year:

2022

An adaptive time-integration scheme for stiff chemistry based on computational singular perturbation and artificial neural networks

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Year:

2022

PyCSP: A Python package for the analysis and simplification of chemically reacting systems based on Computational Singular Perturbation

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Year:

2022

The partially stirred reactor model for combustion closure in large eddy simulations: Physical principles, sub-models for the cell reacting fraction, and open challenges

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Year:

2022

A method to convert stand-alone OH fluorescence images into OH mole fraction

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Year:

2021

Direct Numerical Simulations of the Evaporation of Dilute Sprays in Turbulent Swirling Jets

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Year:

2021

Collaborators (16)

Mauro VALORANI

Full Professor Aerospace Propulsion

Università degli Studi di Roma La Sapienza

ITALY

Chiara Galletti

Professore Associato

University of Pisa

ITALY

Antonio Attili

Lecturer - Assistant Professor

University of Edinburgh

UNITED KINGDOM

M. Rafi Malik

Université libre de Bruxelles

BELGIUM

Arthur Péquin

Université libre de Bruxelles (ULB)

BELGIUM

Samuel Paolucci

University of Notre Dame

UNITED STATES

Rodolfo Freitas

Université libre de Bruxelles (ULB)

BELGIUM

Francesco Contino

Vrije Universiteit Brussel

BELGIUM

Salvatore Iavarone

Université libre de Bruxelles (ULB)

BELGIUM

Matteo Savarese

Université libre de Bruxelles

BELGIUM

Coussement Axel

Université libre de Bruxelles

BELGIUM

Alessandro Parente

Université libre de Bruxelles (ULB)

BELGIUM

Alberto Cuoci

Associate Professor

Politecnico di Milano

ITALY

lorenzo giuntini

University of Pisa

ITALY

Alberto Procacci

Université libre de Bruxelles

BELGIUM

Alessandro Piscopo

Université libre de Bruxelles

BELGIUM

Riccardo Malpica Galassi

Research Interests

Explore related searches

Contact this professor

Articles (17)

Automated adaptive chemistry for Large Eddy Simulations of turbulent reacting flows

Incremental sampling methods for multi-fidelity surrogate modeling: Application on a furnace operating in MILD combustion conditions

A multi-fidelity framework for developing digital twins of combustion systems from heterogeneous data: Application to ammonia combustion

The role of low/high- temperature chemistry in computationally reproducing flame stabilization modes of hydrogen-fueled supersonic combustion

An enhanced Sample-Partitioning Adaptive Reduced Chemistry method with a-priori error estimation

A combined PCA-CSP solver for dimensionality and stiffness reduction in reacting flow simulations

Effect of parametric uncertainty in numerical simulations of a hydrogen-fueled flameless combustion furnace using dimensionality reduction and non-linear regression

Model identification in reactor-based combustion closures using sparse symbolic regression

Model-to-model Bayesian calibration of a Chemical Reactor Network for pollutant emission predictions of an ammonia-fuelled multistage combustor

Impact of scalar mixing uncertainty on the predictions of reactor-based closures: Application to a lifted methane/air jet flame

The spectral characterisation of reduced order models in chemical kinetic systems

Local combustion regime identification using machine learning

An adaptive time-integration scheme for stiff chemistry based on computational singular perturbation and artificial neural networks

PyCSP: A Python package for the analysis and simplification of chemically reacting systems based on Computational Singular Perturbation

The partially stirred reactor model for combustion closure in large eddy simulations: Physical principles, sub-models for the cell reacting fraction, and open challenges

A method to convert stand-alone OH fluorescence images into OH mole fraction

Direct Numerical Simulations of the Evaporation of Dilute Sprays in Turbulent Swirling Jets

Collaborators (16)

Mauro VALORANI

Chiara Galletti

Antonio Attili

M. Rafi Malik

Arthur Péquin

Samuel Paolucci

Rodolfo Freitas

Francesco Contino

Salvatore Iavarone

Matteo Savarese

Coussement Axel

Alessandro Parente

Alberto Cuoci

lorenzo giuntini

Alberto Procacci

Alessandro Piscopo

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