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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 sul docente
DocentePelucchi Matteo
QualificaRicercatore legge 240/10 - t.det. a tempo pieno
Dipartimento d'afferenzaDipartimento di Chimica, Materiali e Ingegneria Chimica "Giulio Natta"
Settore Scientifico DisciplinareING-IND/26 - Teoria Dello Sviluppo Dei Processi Chimici
Curriculum VitaeScarica il CV (843.84Kb - 06/09/2022)
OrcIDhttps://orcid.org/0000-0003-3106-0236

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DipartimentoPianoUfficioGiornoOrarioTelefonoFaxNote
Chimica, Materiali e Ing. Chimica (building 6)Primo--VenerdìDalle 10:00
Alle 12:00
0223994234--Students are requested to book an appointment.
E-mailmatteo.pelucchi@polimi.it
Pagina web redatta a cura del docente--

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

Elenco delle pubblicazioni e dei prodotti della ricerca per l'anno 2023 (Mostra tutto | Nascondi tutto)
Tipologia Titolo Pubblicazione/Prodotto
Articoli su riviste
Towards a lumped approach for solid plastic waste gasification: Polyethylene and polypropylene pyrolysis (Mostra >>)


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


Elenco delle pubblicazioni e dei prodotti della ricerca per l'anno 2020 (Mostra tutto | Nascondi tutto)
Tipologia Titolo Pubblicazione/Prodotto
Articoli su riviste
Combustion of n-C3-C6Linear Alcohols: An Experimental and Kinetic Modeling Study. Part I: Reaction Classes, Rate Rules, Model Lumping, and Validation (Mostra >>)
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 (Mostra >>)
Comprehensive kinetic study of combustion technologies for low environmental impact: MILD and OXY-fuel combustion of methane (Mostra >>)
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 (Mostra >>)
Experimental and modeling study of benzaldehyde oxidation (Mostra >>)
Theoretical study of sensitive reactions in phenol decomposition (Mostra >>)


Elenco delle pubblicazioni e dei prodotti della ricerca per l'anno 2019 (Mostra tutto | Nascondi tutto)
Tipologia Titolo Pubblicazione/Prodotto
Contributi su volumi (Capitolo o Saggio)
Addressing the complexity of combustion kinetics: Data management and automatic model validation (Mostra >>)
Contributo in Atti di convegno
Evaluation of Polycyclic Aromatic Hydrocarbon Formation in Counterflow Diffusion Flames (Mostra >>)
Experimental and Modeling Study of the Oxidation of Benzaldehyde (Mostra >>)
Experimental and modelling study of the oxidation of methane doped with ammonia (Mostra >>)
Kinetic modeling of a standard jet fuel oxidation in a flow reactor (Mostra >>)
Mechanism Comparison for PAH Formation in Pyrolysis and Laminar Premixed Flames (Mostra >>)
Theoretical and kinetic modelling study of phenol and phenoxy radical decomposition to CO and C5H6/C5H5 in pyrolysis conditions (Mostra >>)
Theoretical and kinetic modelling study of the oxidation of oxygenated aromatic hydrocarbons: reaction classes and rate rules (Mostra >>)
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 (Mostra >>)
Towards a common C0-C2 mechanism: a critical evaluation of rate constants for syngas combustion kinetics (Mostra >>)
Articoli su riviste
A first evaluation of butanoic and pentanoic acid oxidation kinetics (Mostra >>)
An experimental and kinetic modelling study of n-C4C6aldehydes oxidation in a jet-stirred reactor (Mostra >>)
Analysis of acetic acid gas phase reactivity: Rate constant estimation and kinetic simulations (Mostra >>)
Automated computational thermochemistry for butane oxidation: A prelude to predictive automated combustion kinetics (Mostra >>)
Buoyancy effect in sooting laminar premixed ethylene flame (Mostra >>)
Computational Chemistry Consortium: Surrogate Fuel Mechanism Development, Pollutants Sub-Mechanisms and Components Library (Mostra >>)
Detailed kinetics of substituted phenolic species in pyrolysis bio-oils (Mostra >>)
EStokTP: Electronic Structure to Temperature- and Pressure-Dependent Rate Constants-A Code for Automatically Predicting the Thermal Kinetics of Reactions (Mostra >>)
Examination of a soot model in premixed laminar flames at fuel-rich conditions (Mostra >>)
Experimental and computational investigation of autoignition of jet fuels and surrogates in nonpremixed flows at elevated pressures (Mostra >>)
First-principles assessment of the analogy between gas-phase and gas-solid H-abstraction reactions at graphene edges (Mostra >>)
Thermochemical oscillation of methane MILD combustion diluted with N 2 /CO 2 /H 2 O (Mostra >>)
Towards a scientific data framework to support scientific model development (Mostra >>)
manifesti v. 3.5.10 / 3.5.10
Area Servizi ICT
27/09/2023