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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
ProfessorPelucchi Matteo
QualificationUntenured researcher legge 240/10 full time
Belonging DepartmentDipartimento di Chimica, Materiali e Ingegneria Chimica "Giulio Natta"
Scientific-Disciplinary SectorING-IND/26 - Analysis, Design And Control Of Chemical Processes
Curriculum VitaeDownload CV (843.84Kb - 06/09/2022)
OrcIDhttps://orcid.org/0000-0003-3106-0236

Contacts
Professor's office hours
DepartmentFloorOfficeDayTimetableTelephoneFaxNotes
Chimica, Materiali e Ing. Chimica (building 6)Primo--FridayFrom 10:00
To 12:00
0223994234--Students are requested to book an appointment.
E-mailmatteo.pelucchi@polimi.it
Professor's personal website--

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

List of publications and reserach products for the year 2024
No product yet registered in the year 2024


List of publications and reserach products for the year 2023 (Show all details | Hide all details)
Type Title of the Publicaiton/Product
Contributions on scientific books
Catalytic and non-catalytic chemical kinetics of hydrocarbons cracking for hydrogen and carbon materials production (Show >>)
Journal Articles
A comprehensive kinetic framework for solid carbon deposition and hydrogen production from the pyrolysis of light hydrocarbons streams (Show >>)
On the decomposition mechanism of propanal: rate constants evaluation and kinetic simulations (Show >>)
Oxygen effects on soot formation in H2/n-heptane counterflow flames (Show >>)
Towards a lumped approach for solid plastic waste gasification: Polyethylene and polypropylene pyrolysis (Show >>)
Towards a lumped approach for solid plastic waste gasification: Polystyrene pyrolysis (Show >>)


List of publications and reserach products for the year 2022 (Show all details | Hide all details)
Type Title of the Publicaiton/Product
Prefazione/Postfazione
ADVANCES IN CHEMICAL ENGINEERING: Towards Circular Economy: Closing the Loop with Chemical Recycling of Solid Plastic Waste (Show >>)
Contributions on scientific books
Chemical kinetics of catalytic/non-catalytic pyrolysis and gasification of solid plastic wastes (Show >>)
Chemical kinetics of flameless combustion (Show >>)
Chemistry of nitrogen oxides (NOx) formation in flameless combustion (Show >>)
Journal Articles
A new detailed kinetic model for surrogate fuels: C3MechV3.3 (Show >>)
Dimethyl ether oxidation analyzed in a given flow reactor: Experimental and modeling uncertainties (Show >>)
Editorial: Experimental and modelling approaches for clean combustion technologies (Show >>)
Experimental and kinetic modeling study of α-methylnaphthalene laminar flame speeds (Show >>)
Exploring fuel molecular structure effects on the pyrolysis chemistry of branched hexenes (Show >>)
Highlighting the Role of Lubricant Oil in the Development of Hydrogen Internal Combustion Engines by means of a Kinetic Reaction Model (Show >>)
HȮ2 + HȮ2: High level theory and the role of singlet channels (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 >>)
New insights into the oxidation chemistry of pyrrole, an N-containing biomass tar component (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 >>)
Rate constants for H-atom abstraction reactions from mono-aromatic hydrocarbons by H, CH3, OH and 3O2: A systematic theoretical investigation (Show >>)
Soot formation from n-heptane counterflow diffusion flames: Two-dimensional and oxygen effects (Show >>)
The influence of ammonia on the laminar burning velocities of methylcyclohexane and toluene: An experimental and kinetic modeling study (Show >>)
Theoretical kinetics of HO2 + C5H5: A missing piece in cyclopentadienyl radical oxidation reactions (Show >>)
Understanding the Compositional Effects of SAFs on Combustion Intermediates (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
Integration of multiphase CFD models with detailed kinetics to understand the behavior of oxygen carriers under pressurized conditions (Show >>)
Lumping of the low temperature oxidation of n-pentane: application of MEL (Show >>)
Polycyclic Aromatic Hydrocarbons Evolution and Interactions with Soot Particles during Fuel Surrogate Combustion: A Rate Rule-Based Kinetic Model (Show >>)
Journal Articles
A Predictive Physico-chemical Model of Biochar Oxidation (Show >>)
An evolutionary, data-driven approach for mechanism optimization: theory and application to ammonia combustion (Show >>)
Master equation lumping for multi-well potential energy surfaces: A bridge between ab initio based rate constant calculations and large kinetic mechanisms (Show >>)
On the combustion and sooting behavior of standard and hydro-treated jet fuels: An experimental and modeling study on the compositional effects (Show >>)
Pyrolysis and combustion chemistry of pyrrole, a reference component for bio-oil surrogates: Jet-stirred reactor experiments and kinetic modeling (Show >>)
The chemistry of chemical recycling of solid plastic waste via pyrolysis and gasification: State-of-the-art, challenges, and future directions (Show >>)
Theoretical and kinetic modeling study of chloromethane (CH3Cl) pyrolysis and oxidation (Show >>)


List of publications and reserach products for the year 2020 (Show all details | Hide all details)
Type Title of the Publicaiton/Product
Journal Articles
Combustion of n-C3-C6Linear Alcohols: An Experimental and Kinetic Modeling Study. Part I: Reaction Classes, Rate Rules, Model Lumping, and Validation (Show >>)
Combustion of n-C3-C6Linear Alcohols: An Experimental and Kinetic Modeling Study. Part II: Speciation Measurements in a Jet-Stirred Reactor, Ignition Delay Time Measurements in a Rapid Compression Machine, Model Validation, and Kinetic Analysis (Show >>)
Comprehensive kinetic study of combustion technologies for low environmental impact: MILD and OXY-fuel combustion of methane (Show >>)
Electronic structure-based rate rules for H: ipso addition-elimination reactions on mono-aromatic hydrocarbons with single and double OH/CH3/OCH3/CHO/C2H5substituents: a systematic theoretical investigation (Show >>)
Experimental and modeling study of benzaldehyde oxidation (Show >>)
Theoretical study of sensitive reactions in phenol decomposition (Show >>)
manifesti v. 3.5.17 / 3.5.17
Area Servizi ICT
13/04/2024