Alessandro Stagni

Assistant Professor

Politecnico di Milano

Italy

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Dr. Alessandro Stagni is an Assistant Professor at Politecnico di Milano in Italy. His research focuses on chemical kinetics, particularly in relation to ammonia oxidation, thermochemical applications, and the modeling of combustion processes. Recent studies include the impact of hydrogen injection strategies in internal combustion engines and the application of data-driven optimization for kinetic modeling.

Articles (19)

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2025

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2021

Collaborators (12)

Qian Huang

University of Stuttgart

GERMANY

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Frédérique Battin-Leclerc

Université de Lorraine

FRANCE

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Matthias Ihme

Professor

Stanford University

UNITED STATES

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Arthur Péquin

Université libre de Bruxelles (ULB)

BELGIUM

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olivier herbinet

Associate Professor

Université de Lorraine

FRANCE

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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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Alberto Cuoci

Associate Professor

Politecnico di Milano

ITALY

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Gianpiero Groppi

Full Professor

Politecnico di Milano

ITALY

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Christian Hasse

Professor

TU Darmstadt

GERMANY

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christine mounaïm-rousselle

Professor

Université d'Orléans

FRANCE

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Katharina Kohse-Hoeinghaus

Senior Professor

Bielefeld University

GERMANY

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Alessandro Stagni

Research Interests

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About

Articles (19)

Learning chemical kinetics through data assimilation: Theory and application to ammonia oxidation

Developing chemical kinetic models for thermochemical applications

Impact of hydrogen injection strategies on ammonia internal combustion engines ignited with active pre-chambers

Development of a multiphase chemical reactor network method as a tool for simulating biomass gasification in fluidized beds

Numerical investigation on pyrolysis and ignition of ammonia/coal blends during co-firing

The Role of Radiative Heat Loss and Collisional Energy Transfer in the Flammability Limits of NH3 and NH3–H2 Mixtures

Prediction of flammable range of benzene/N2/O2/H2O mixtures using detailed kinetics

Coupling chemical lumping to data-driven optimization for the kinetic modeling of dimethoxymethane (DMM) combustion

Effects of hydrogen blending and exhaust gas recirculation on NOx emissions in laminar and turbulent CH4/Air flames at 25 bar

A data-driven, lumped kinetic modeling of OME2-5 pyrolysis and oxidation

Low- and intermediate-temperature ammonia/hydrogen oxidation in a flow reactor: Experiments and a wide-range kinetic modeling

H2 from biofuels and carriers: A concerted homo-heterogeneous kinetic model of ethanol partial oxidation and steam reforming on Rh/Al2O3

A generalized partially stirred reactor model for turbulent closure

H-abstractions by O2, NO2, NH2, and HO2 from H2NO: Theoretical study and implications for ammonia low-temperature kinetics

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

Dimethyl ether oxidation analyzed in a given flow reactor: Experimental and modeling uncertainties

Kinetic Modeling of the Ignition of Droplets of Fast Pyrolysis Bio-oil: Effect of Initial Diameter and Fuel Composition

Pyrolysis and Combustion Chemistry of Pyrrole, a Reference Component for Bio-oil Surrogates: Jet-Stirred Reactor Experiments and Kinetic Modeling

Ammonia–methane interaction in jet-stirred and flow reactors: An experimental and kinetic modeling study

Collaborators (12)

Qian Huang

Frédérique Battin-Leclerc

Matthias Ihme

Arthur Péquin

olivier herbinet

Alessandro Parente

Steffen Schmitt

Alberto Cuoci

Gianpiero Groppi

Christian Hasse

christine mounaïm-rousselle

Katharina Kohse-Hoeinghaus

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