Alberto Cuoci

Associate Professor

Politecnico di Milano

Italy

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About

Alberto Cuoci is an Associate Professor at Politecnico di Milano, Italy. His research focuses on combustion phenomena, including numerical simulations of droplet combustion, soot formation, and pollutant emissions. Recent articles highlight his work on optimizing soot kinetics and modeling multi-component fuel droplets, reflecting his expertise in the intersection of chemical kinetics and fluid dynamics.

Articles (22)

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2025

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2024

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2024

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2024

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2023

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2023

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2022

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2022

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2022

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2021

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2021

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2020

Collaborators (8)

Temistocle Grenga

University of Southampton

UNITED KINGDOM

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Mauro Bracconi

Assistant Professor (RTDb)

Politecnico di Milano

ITALY

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Riccardo Malpica Galassi

Université libre de Bruxelles (ULB)

BELGIUM

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Matteo Savarese

Université libre de Bruxelles

BELGIUM

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Alessandro Parente

Université libre de Bruxelles (ULB)

BELGIUM

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Steffen Schmitt

Deutsches Zentrum für Luft- und Raumfahrt (DLR)

GERMANY

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Alessandro Stagni

Assistant Professor

Politecnico di Milano

ITALY

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Katharina Kohse-Hoeinghaus

Senior Professor

Bielefeld University

GERMANY

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Alberto Cuoci

Research Interests

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About

Articles (22)

Coupling volume-of-fluid and chemical kinetics for direct numerical simulations of droplet combustion

A data-driven method to optimize soot kinetics based on uncertainty quantification and the active subspace approach

Kinetic modeling of carbonaceous particle morphology, polydispersity and nanostructure through the discrete sectional approach

Soot formation in combustion of spherically symmetric isolated fuel droplets with different initial diameters

Automated adaptive chemistry for Large Eddy Simulations of turbulent reacting flows

Experimental and numerical study of pollutant emissions from a domestic condensing boiler fed with natural gas enriched with H2

Numerical simulations of TiO2 production in a laminar coflow H2/Ar/TTIP diffusion flame: Comparison with experiments and parametric sensitivity study

Tabulation-based sample-partitioning adaptive reduced chemistry and cell agglomeration

A numerical framework for modeling evaporation and combustion of isolated, spherically-symmetric, multi-component fuel droplets

Combustion of n-propylbenzene: Experiments and numerical modeling

Numerical predictions of flashback limits of H2-enriched methane/air premixed laminar flames

Machine learning clustering algorithms for the automatic generation of chemical reactor networks from CFD simulations

Combustion characteristics and detailed simulations of surrogates for a Tier II gasoline certification fuel

Experimental and numerical investigation of ester droplet combustion: Application to butyl acetate

A comprehensive kinetic framework for solid carbon deposition and hydrogen production from the pyrolysis of light hydrocarbons streams

On the influence of NO addition to dimethyl ether oxidation in a flow reactor

Soot formation from n-heptane counterflow diffusion flames: Two-dimensional and oxygen effects

Modeling soot particles as stable radicals: a chemical kinetic study on formation and oxidation. Part I. Soot formation in ethylene laminar premixed and counterflow diffusion flames

A virtual chemistry model for soot prediction in flames including radiative heat transfer

OptiSMOKE++: A toolbox for optimization of chemical kinetic mechanisms

The chemistry of chemical recycling of solid plastic waste via pyrolysis and gasification: State-of-the-art, challenges, and future directions

A forward approach for the validation of soot sizing models using laser-induced incandescence (LII)

Collaborators (8)

Temistocle Grenga

Mauro Bracconi

Riccardo Malpica Galassi

Matteo Savarese

Alessandro Parente

Steffen Schmitt

Alessandro Stagni

Katharina Kohse-Hoeinghaus

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