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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 2023 (Show all details | Hide all details)
Type Title of the Publicaiton/Product
Journal Articles
Towards a lumped approach for solid plastic waste gasification: Polyethylene and polypropylene pyrolysis (Show >>)


List of publications and reserach products for the year 2022 (Show all details | Hide all details)
Type Title of the Publicaiton/Product
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 >>)
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 >>)
On the radical behavior of large polycyclic aromatic hydrocarbons in soot formation and oxidation (Show >>)
The influence of ammonia on the laminar burning velocities of methylcyclohexane and toluene: An experimental and kinetic modeling study (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 >>)


List of publications and reserach products for the year 2019 (Show all details | Hide all details)
Type Title of the Publicaiton/Product
Contributions on scientific books
Addressing the complexity of combustion kinetics: Data management and automatic model validation (Show >>)
Conference proceedings
Evaluation of Polycyclic Aromatic Hydrocarbon Formation in Counterflow Diffusion Flames (Show >>)
Experimental and Modeling Study of the Oxidation of Benzaldehyde (Show >>)
Experimental and modelling study of the oxidation of methane doped with ammonia (Show >>)
Kinetic modeling of a standard jet fuel oxidation in a flow reactor (Show >>)
Mechanism Comparison for PAH Formation in Pyrolysis and Laminar Premixed Flames (Show >>)
Theoretical and kinetic modelling study of phenol and phenoxy radical decomposition to CO and C5H6/C5H5 in pyrolysis conditions (Show >>)
Theoretical and kinetic modelling study of the oxidation of oxygenated aromatic hydrocarbons: reaction classes and rate rules (Show >>)
Towards a better understanding of the combustion of oxygenated aromatic hydrocarbons. Comparing benzene, toluene, phenol and anisole with ignition delay times in a rapid compression machine (Show >>)
Towards a common C0-C2 mechanism: a critical evaluation of rate constants for syngas combustion kinetics (Show >>)
Journal Articles
A first evaluation of butanoic and pentanoic acid oxidation kinetics (Show >>)
An experimental and kinetic modelling study of n-C4C6aldehydes oxidation in a jet-stirred reactor (Show >>)
Analysis of acetic acid gas phase reactivity: Rate constant estimation and kinetic simulations (Show >>)
Automated computational thermochemistry for butane oxidation: A prelude to predictive automated combustion kinetics (Show >>)
Buoyancy effect in sooting laminar premixed ethylene flame (Show >>)
Computational Chemistry Consortium: Surrogate Fuel Mechanism Development, Pollutants Sub-Mechanisms and Components Library (Show >>)
Detailed kinetics of substituted phenolic species in pyrolysis bio-oils (Show >>)
EStokTP: Electronic Structure to Temperature- and Pressure-Dependent Rate Constants-A Code for Automatically Predicting the Thermal Kinetics of Reactions (Show >>)
Examination of a soot model in premixed laminar flames at fuel-rich conditions (Show >>)
Experimental and computational investigation of autoignition of jet fuels and surrogates in nonpremixed flows at elevated pressures (Show >>)
First-principles assessment of the analogy between gas-phase and gas-solid H-abstraction reactions at graphene edges (Show >>)
Thermochemical oscillation of methane MILD combustion diluted with N 2 /CO 2 /H 2 O (Show >>)
Towards a scientific data framework to support scientific model development (Show >>)
manifesti v. 3.5.4 / 3.5.4
Area Servizi ICT
07/02/2023