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Information on didactic, research and institutional assignments on this page are certified by the University; more information, prepared by the professor, are available on the personal web page and in the curriculum vitae indicated on this webpage.
Information on professor
ProfessorCuoci Alberto
QualificationAssociate professor full time
Belonging DepartmentDipartimento di Chimica, Materiali e Ingegneria Chimica "Giulio Natta"
Scientific-Disciplinary SectorING-IND/24 - Fundamentals Of Chemical Engineering
Curriculum VitaeDownload CV (93.57Kb - 16/06/2023)
OrcIDhttps://orcid.org/0000-0001-5653-0180

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Professor's office hours
DepartmentFloorOfficeDayTimetableTelephoneFaxNotes
Department of Chemistry, Materials, and Chemical Engineering --Chemical Engineering Section--From :
To :
3283--Please, call me or send me an mail in advance
E-mailalberto.cuoci@polimi.it
Professor's personal websitehttps://acuoci.github.io/alberto-cuoci/

Data source: RE.PUBLIC@POLIMI - Research Publications at Politecnico di Milano

List of publications and reserach products for the year 2024 (Show all details | Hide all details)
Type Title of the Publicaiton/Product
Journal Articles
Automated adaptive chemistry for Large Eddy Simulations of turbulent reacting flows (Show >>)
Flow Reactor Oxidation of Ammonia–Hydrogen Fuel Mixtures (Show >>)
Multicomponent droplet evaporation in a geometric volume-of-fluid framework (Show >>)
Soot formation in combustion of spherically symmetric isolated fuel droplets with different initial diameters (Show >>)


List of publications and reserach products for the year 2023 (Show all details | Hide all details)
Type Title of the Publicaiton/Product
Journal Articles
A comprehensive kinetic framework for solid carbon deposition and hydrogen production from the pyrolysis of light hydrocarbons streams (Show >>)
Estimation of third body efficiencies from experimental data: Application to hydrogen combustion (Show >>)
Experimental and numerical investigation of ester droplet combustion: Application to butyl acetate (Show >>)
Machine learning clustering algorithms for the automatic generation of chemical reactor networks from CFD simulations (Show >>)
Oxygen effects on soot formation in H2/n-heptane counterflow flames (Show >>)


List of publications and reserach products for the year 2022 (Show all details | Hide all details)
Type Title of the Publicaiton/Product
Conference proceedings
Flame-controlling continuation method for extinction of counterflow sooting flames with detailed chemistry (Show >>)
Journal Articles
A virtual chemistry model for soot prediction in flames including radiative heat transfer (Show >>)
Combustion characteristics and detailed simulations of surrogates for a Tier II gasoline certification fuel (Show >>)
Experimental and computational investigation of the influence of iso-butanol on autoignition of n-decane and n-heptane in non-premixed flows (Show >>)
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 (Show >>)
Modeling soot particles as stable radicals: a chemical kinetic study on formation and oxidation. Part II. Soot oxidation in flow reactors and laminar flames (Show >>)
On the influence of NO addition to dimethyl ether oxidation in a flow reactor (Show >>)
On the radical behavior of large polycyclic aromatic hydrocarbons in soot formation and oxidation (Show >>)
Soot formation from n-heptane counterflow diffusion flames: Two-dimensional and oxygen effects (Show >>)


List of publications and reserach products for the year 2021 (Show all details | Hide all details)
Type Title of the Publicaiton/Product
Conference proceedings
Automatic extraction of Chemical Reactor Networks from CFD data via advanced clustering algorithms (Show >>)
Unsupervised Data Analysis of Direct Numerical Simulation of a Turbulent Flame via Local Principal Component Analysis and Procustes Analysis (Show >>)
Journal Articles
Data Ecosystems for Scientific Experiments: Managing Combustion Experiments and Simulation Analyses in Chemical Engineering (Show >>)
Feature extraction and artificial neural networks for the on-the-fly classification of high-dimensional thermochemical spaces in adaptive-chemistry simulations (Show >>)
Interface-resolved simulation of the evaporation and combustion of a fuel droplet suspended in normal gravity (Show >>)
Kinetic modeling of the ignition of droplets of fast pyrolysis bio-oil: Effect of initial diameter and fuel composition (Show >>)
OptiSMOKE++: A toolbox for optimization of chemical kinetic mechanisms (Show >>)
Simulating combustion of a seven-component surrogate for a gasoline/ethanol blend including soot formation and comparison with experiments (Show >>)
The chemistry of chemical recycling of solid plastic waste via pyrolysis and gasification: State-of-the-art, challenges, and future directions (Show >>)


List of publications and reserach products for the year 2020 (Show all details | Hide all details)
Type Title of the Publicaiton/Product
Contributions on scientific books
Analysis of turbulent reacting jets via principal component analysis (Show >>)
Journal Articles
A forward approach for the validation of soot sizing models using laser-induced incandescence (LII) (Show >>)
A virtual chemical mechanism for prediction of NO emissions from flames (Show >>)
Adaptive chemistry via pre-partitioning of composition space and mechanism reduction (Show >>)
An a priori DNS analysis of scale similarity based combustion models for LES of non-premixed jet flames (Show >>)
Impact of the partitioning method on multidimensional adaptive-chemistry simulations (Show >>)
The role of composition in the combustion of n-heptane/iso-butanol mixtures: experiments and detailed modelling (Show >>)
manifesti v. 3.5.17 / 3.5.17
Area Servizi ICT
24/04/2024