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Le informazioni sulla didattica, sulla ricerca e sui compiti istituzionali riportate in questa pagina sono certificate dall'Ateneo; ulteriori informazioni, redatte a cura del docente, sono disponibili sulla pagina web personale e nel curriculum vitae indicati nella scheda.
Informazioni
DocenteCuoci Alberto
QualificaProfessore ordinario a tempo pieno
Dipartimento d'afferenzaDipartimento di Chimica, Materiali e Ingegneria Chimica "Giulio Natta"
Settore Scientifico DisciplinareICHI-01/B - Principi Di Ingegneria Chimica
Curriculum VitaeScarica il CV (113.85Kb - 01/10/2024)
OrcIDhttps://orcid.org/0000-0001-5653-0180

Contatti
Orario di ricevimento
DipartimentoPianoUfficioGiornoOrarioTelefonoFaxNote
Department of Chemistry, Materials, and Chemical Engineering ---Chemical Engineering Section---Dalle :
Alle :
3283---E' possibile prendere un appuntamento, via email o per telefono
E-mailalberto.cuoci@polimi.it
Pagina web redatta a cura del docentehttps://acuoci.github.io/alberto-cuoci/

Fonte dati: RE.PUBLIC@POLIMI - Research Publications at Politecnico di Milano

Elenco delle pubblicazioni e dei prodotti della ricerca per l'anno 2025
Nessun prodotto attualmente registrato nell'anno 2025


Elenco delle pubblicazioni e dei prodotti della ricerca per l'anno 2024 (Mostra tutto | Nascondi tutto)
Tipologia Titolo Pubblicazione/Prodotto
Contributo in Atti di convegno
Evaporation and Combustion of Suspended Droplets with Buoyancy-Driven Flows (Mostra >>)
Flashback limits of H 2 premixed laminar flames: impact of Soret and multicomponent diffusion (Mostra >>)
Hydrogen combustion: mixture rules and rate constants. A case study on the multicomponent pressure dependence of H+O 2 +M=HO 2 +M (Mostra >>)
Articoli su riviste
A low-Mach volume-of-fluid model for the evaporation of suspended droplets in buoyancy-driven flows (Mostra >>)
A numerical framework for modeling evaporation and combustion of isolated, spherically-symmetric, multi-component fuel droplets (Mostra >>)
Automated adaptive chemistry for Large Eddy Simulations of turbulent reacting flows (Mostra >>)
Combustion of n-propylbenzene: Experiments and numerical modeling (Mostra >>)
Experimental and numerical study of pollutant emissions from a domestic condensing boiler fed with natural gas enriched with H2 (Mostra >>)
Flow Reactor Oxidation of Ammonia–Hydrogen Fuel Mixtures (Mostra >>)
Kinetic modeling of carbonaceous particle morphology, polydispersity and nanostructure through the discrete sectional approach (Mostra >>)
Multicomponent droplet evaporation in a geometric volume-of-fluid framework (Mostra >>)
Numerical predictions of flashback limits of H2-enriched methane/air premixed laminar flames (Mostra >>)
Numerical simulations of TiO production in a laminar coflow H2/Ar/TTIP diffusion flame: Comparison with experiments and parametric sensitivity study (Mostra >>)
Prediction of flammable range of benzene/N2/O2/H2O mixtures using detailed kinetics (Mostra >>)
Soot formation in combustion of spherically symmetric isolated fuel droplets with different initial diameters (Mostra >>)
Tabulation-based sample-partitioning adaptive reduced chemistry and cell agglomeration (Mostra >>)


Elenco delle pubblicazioni e dei prodotti della ricerca per l'anno 2023 (Mostra tutto | Nascondi tutto)
Tipologia Titolo Pubblicazione/Prodotto
Articoli su riviste
A comprehensive kinetic framework for solid carbon deposition and hydrogen production from the pyrolysis of light hydrocarbons streams (Mostra >>)
Estimation of third body efficiencies from experimental data: Application to hydrogen combustion (Mostra >>)
Experimental and numerical investigation of ester droplet combustion: Application to butyl acetate (Mostra >>)
Machine learning clustering algorithms for the automatic generation of chemical reactor networks from CFD simulations (Mostra >>)
Oxygen effects on soot formation in H2/n-heptane counterflow flames (Mostra >>)


Elenco delle pubblicazioni e dei prodotti della ricerca per l'anno 2022 (Mostra tutto | Nascondi tutto)
Tipologia Titolo Pubblicazione/Prodotto
Contributo in Atti di convegno
Flame-controlling continuation method for extinction of counterflow sooting flames with detailed chemistry (Mostra >>)
Articoli su riviste
A virtual chemistry model for soot prediction in flames including radiative heat transfer (Mostra >>)
Combustion characteristics and detailed simulations of surrogates for a Tier II gasoline certification fuel (Mostra >>)
Experimental and computational investigation of the influence of iso-butanol on autoignition of n-decane and n-heptane in non-premixed flows (Mostra >>)
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 (Mostra >>)
Modeling soot particles as stable radicals: a chemical kinetic study on formation and oxidation. Part II. Soot oxidation in flow reactors and laminar flames (Mostra >>)
On the influence of NO addition to dimethyl ether oxidation in a flow reactor (Mostra >>)
On the radical behavior of large polycyclic aromatic hydrocarbons in soot formation and oxidation (Mostra >>)
Soot formation from n-heptane counterflow diffusion flames: Two-dimensional and oxygen effects (Mostra >>)


Elenco delle pubblicazioni e dei prodotti della ricerca per l'anno 2021 (Mostra tutto | Nascondi tutto)
Tipologia Titolo Pubblicazione/Prodotto
Contributo in Atti di convegno
Automatic extraction of Chemical Reactor Networks from CFD data via advanced clustering algorithms (Mostra >>)
Unsupervised Data Analysis of Direct Numerical Simulation of a Turbulent Flame via Local Principal Component Analysis and Procustes Analysis (Mostra >>)
Articoli su riviste
Data Ecosystems for Scientific Experiments: Managing Combustion Experiments and Simulation Analyses in Chemical Engineering (Mostra >>)
Feature extraction and artificial neural networks for the on-the-fly classification of high-dimensional thermochemical spaces in adaptive-chemistry simulations (Mostra >>)
Interface-resolved simulation of the evaporation and combustion of a fuel droplet suspended in normal gravity (Mostra >>)
Kinetic modeling of the ignition of droplets of fast pyrolysis bio-oil: Effect of initial diameter and fuel composition (Mostra >>)
OptiSMOKE++: A toolbox for optimization of chemical kinetic mechanisms (Mostra >>)
Simulating combustion of a seven-component surrogate for a gasoline/ethanol blend including soot formation and comparison with experiments (Mostra >>)
The chemistry of chemical recycling of solid plastic waste via pyrolysis and gasification: State-of-the-art, challenges, and future directions (Mostra >>)
manifesti v. 3.9.3 / 3.9.3
Area Servizi ICT
22/04/2025