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Chemical Engineer, established in Milan, Italy. Since 2024, Associate Professor at Politecnico di Milano, at the Department of Chemistry, Materials and Chemical Engineering "G. Natta" (CRECK Modeling group), after completing a 3-year tenure track as Assistant Professor of Chemical Plants from January 2021 to January 2024. I have performed my studies (BSc, MSc, PhD) at Politecnico di Milano, and have also been a Visiting Researcher at Stanford University (2015) and Technische Universität Darmstadt (2019).My research activity deals with the chemical-kinetic analysis of reacting systems of renewable fuels at different levels, i.e. development and reduction of chemical kinetic mechanisms, and their application in CFD computations. The expertise I gained ranges from the pyrolysis and oxidation of hydrocarbon fuels and fuel surrogates, to the formation mechanisms of pollutant species (NOx, SOx), both at a fundamental level and at higher scales (turbulent combustion devices, e.g. furnaces and engines). Within the current energy transition scenario, my research has recently expanded to the exploitation of carbon-free energy carriers (ammonia) for the on-demand energy release via either direct combustion or along with conventional fuels.
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Associate ProfessorPolitecnico Di MilanoMilan, It -
Associate ProfessorPolitecnico Di Milano Jan 2024 - PresentMilan, Lombardy, Italy -
Tenure-Track Assistant ProfessorPolitecnico Di Milano Jan 2021 - Jan 2024Milan, Lombardy, Italy -
Assistant ProfessorPolitecnico Di Milano Jun 2017 - Jan 2021Milan Area, Italy -
Postdoctoral Research FellowPolitecnico Di Milano Jul 2016 - Jun 2017Milan Area, Italy -
Phd StudentPolitecnico Di Milano Nov 2012 - Jul 2016MilanoImplementation of detailed chemistry in large-scale combustion computations -
Research AssistantPolitecnico Di Milano Jan 2012 - Oct 2012Milan Area, ItalyDevelopment of a parallel numeric model aimed at evaluating the emissions of pollutants from combustion devices -
ResearcherCreck Modeling Jun 2017 - PresentMilan, Lombardy, Italy- Numerical modeling of pollutants formation from burners and engines- Development of chemical kinetic mechanisms describing the combustion of renewable fuels and energy carriers- Analysis and reduction of chemical kinetic mechanisms.- Developer and maintainer of DoctorSMOKE++ software for the automatic reduction of chemical mechanisms (https://www.opensmokepp.polimi.it/) -
Visiting ResearcherTechnische Universität Darmstadt Nov 2019 - Feb 2020Darmstadt Area, GermanyKinetic modelling of near-wall reactive flows through detailed kinetics -
Visiting Phd StudentStanford University Feb 2015 - Nov 2015San Francisco Bay Area -
InternProcter & Gamble Sep 2011 - Dec 2011Brussels Area, BelgiumProcess Engineer - R&D MicroProcessing Department -
InternFoster Wheeler Italiana Mar 2009 - Jul 2009Thesis work "Modellazione di un impianto IGCC": Modeling of an IGCC plant through dedicated software of plant simulation.
Alessandro Stagni Skills
Alessandro Stagni Education Details
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110/110 Cum Laude -
Chemical Engineering -
110/110 Cum Laude -
110/110 Cum Laude -
Liceo Scientifico Statale "C. Cafiero" BarlettaMaturità Scientifica
Frequently Asked Questions about Alessandro Stagni
What company does Alessandro Stagni work for?
Alessandro Stagni works for Politecnico Di Milano
What is Alessandro Stagni's role at the current company?
Alessandro Stagni's current role is Associate Professor.
What is Alessandro Stagni's email address?
Alessandro Stagni's email address is al****@****ail.com
What schools did Alessandro Stagni attend?
Alessandro Stagni attended Politecnico Di Milano, Alta Scuola Politecnica, Politecnico Di Torino, Politecnico Di Milano, Liceo Scientifico Statale "c. Cafiero" Barletta.
What skills is Alessandro Stagni known for?
Alessandro Stagni has skills like Matlab, Process Simulation, C++, Mpi, Latex, Aspen, Promax.
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Alessandro Stagni
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