Riccardo Malpica Galassi at Université libre de Bruxelles (ULB) - Research Interests, Publications & Academic Profile

Riccardo Malpica Galassi

Université libre de Bruxelles (ULB)

Belgium

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Research Interests

Physical Chemistry

60%

Fluid Mechanics

70%

Flame Dynamics

90%

Chemical Kinetics

70%

Combustion Science

40%

Large Eddy Simulation

40%

Computational Chemistry

20%

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Articles17

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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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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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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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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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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2022

Local combustion regime identification using machine learning

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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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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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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

Collaborators12

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

Samuel Paolucci

University of Notre Dame

UNITED STATES

Rodolfo Freitas

Université libre de Bruxelles (ULB)

BELGIUM

Salvatore Iavarone

Université libre de Bruxelles (ULB)

BELGIUM

Matteo Savarese

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

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