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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
DocenteFaravelli Tiziano
QualificaProfessore ordinario 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 (96.09Kb - 03/04/2024)
OrcIDhttps://orcid.org/0000-0001-8382-7342

Contatti
Orario di ricevimento
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CII----MartedìDalle 14:30
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E-mailtiziano.faravelli@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 2024 (Mostra tutto | Nascondi tutto)
Tipologia Titolo Pubblicazione/Prodotto
Articoli su riviste
Chemical kinetics of SARA fractions pyrolysis: Resins (Mostra >>)
Coupling chemical lumping to data-driven optimization for the kinetic modeling of dimethoxymethane (DMM) combustion (Mostra >>)
Development of a multiphase chemical reactor network method as a tool for simulating biomass gasification in fluidized beds (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 >>)
A generalized partially stirred reactor model for turbulent closure (Mostra >>)
Automated Kinetic Mechanism Evaluation for e-Fuels Using SciExpeM: The Case of Oxymethylene Ethers (Mostra >>)
Automatic validation and analysis of predictive models by means of big data and data science (Mostra >>)
Low- and intermediate-temperature ammonia/hydrogen oxidation in a flow reactor: Experiments and a wide-range kinetic modeling (Mostra >>)
Oxygen effects on soot formation in H2/n-heptane counterflow flames (Mostra >>)
Towards a lumped approach for solid plastic waste gasification: Polyethylene and polypropylene pyrolysis (Mostra >>)
Towards a lumped approach for solid plastic waste gasification: Polystyrene pyrolysis (Mostra >>)
Unraveling the complexity of pyrolysates from residual fuels by Py-GCxGC-FID/SCD/TOF-MS with an innovative data processing method (Mostra >>)


Elenco delle pubblicazioni e dei prodotti della ricerca per l'anno 2022 (Mostra tutto | Nascondi tutto)
Tipologia Titolo Pubblicazione/Prodotto
Contributi su volumi (Capitolo o Saggio)
Chemistry of nitrogen oxides (NOx) formation in flameless combustion (Mostra >>)
Contributo in Atti di convegno
EXPERIMENTAL STUDY OF AMMONIA-HYDROGEN-METHANE COFIRING IN A TUBULAR REACTOR (Mostra >>)
Articoli su riviste
A new detailed kinetic model for surrogate fuels: C3MechV3.3 (Mostra >>)
An experimental, theoretical and kinetic-modeling study of hydrogen sulfide pyrolysis and oxidation (Mostra >>)
Automated identification and calculation of prompt effects in kinetic mechanisms using statistical models (Mostra >>)
Automatically generated detailed and lumped reaction mechanisms for low- and high-temperature oxidation of alkanes (Mostra >>)
Dimethyl ether oxidation analyzed in a given flow reactor: Experimental and modeling uncertainties (Mostra >>)
Experimental and modeling investigation on pyrolysis of agricultural biomass residues: Khat stem and coffee husk for bio-oil application (Mostra >>)
Exploring fuel molecular structure effects on the pyrolysis chemistry of branched hexenes (Mostra >>)
HȮ2 + HȮ2: High level theory and the role of singlet channels (Mostra >>)
Investigation of Oxy‐Fuel Combustion through Reactor Network and Residence Time Data (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 >>)
Special issue of thermo-chemical conversion of biomass (Mostra >>)
Theoretical kinetics of HO2 + C5H5: A missing piece in cyclopentadienyl radical oxidation reactions (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
Kinetics mechanism of asphaltenes liquid-phase pyrolysis (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 >>)
Advanced modeling approaches for CFD simulations of coal combustion and gasification (Mostra >>)
Ammonia-methane interaction in jet-stirred and flow reactors: An experimental and kinetic modeling study (Mostra >>)
An evolutionary, data-driven approach for mechanism optimization: theory and application to ammonia combustion (Mostra >>)
Assessment of a detailed biomass pyrolysis kinetic scheme in multiscale simulations of a single-particle pyrolyzer and a pilot-scale entrained flow pyrolyzer (Mostra >>)
Calibration and validation of a comprehensive kinetic model of coal conversion in inert, air and oxy-fuel conditions using data from multiple test rigs (Mostra >>)
Carrier-phase DNS of detailed NOx formation in early-stage pulverized coal combustion with fuel-bound nitrogen (Mostra >>)
Chemical Kinetics of Asphaltene Pyrolysis (Mostra >>)
Data Ecosystems for Scientific Experiments: Managing Combustion Experiments and Simulation Analyses in Chemical Engineering (Mostra >>)
Development and application of an efficient chemical reactor network model for oxy-fuel combustion (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 >>)
Master equation lumping for multi-well potential energy surfaces: A bridge between ab initio based rate constant calculations and large kinetic mechanisms (Mostra >>)
OptiSMOKE++: A toolbox for optimization of chemical kinetic mechanisms (Mostra >>)
Pyrolysis and combustion chemistry of pyrrole, a reference component for bio-oil surrogates: Jet-stirred reactor experiments and kinetic modeling (Mostra >>)
Systematic evaluation and kinetic modeling of low heating rate sulfur release in various atmospheres (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
A forward approach for the validation of soot sizing models using laser-induced incandescence (LII) (Mostra >>)
An a priori DNS analysis of scale similarity based combustion models for LES of non-premixed jet flames (Mostra >>)
An experimental and numerical study on the combustion of lignites from different geographic origins (Mostra >>)
An experimental, theoretical and kinetic-modeling study of the gas-phase oxidation of ammonia (Mostra >>)
Can small polyaromatics describe their larger counterparts for local reactions? A computational study on the H-abstraction reaction by an H-atom from polyaromatics (Mostra >>)
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 assessment of sulfur release from coal under low and high heating rates (Mostra >>)
Experimental and modeling study of benzaldehyde oxidation (Mostra >>)
The role of chemistry in the oscillating combustion of hydrocarbons: An experimental and theoretical study (Mostra >>)
Theoretical study of sensitive reactions in phenol decomposition (Mostra >>)
manifesti v. 3.5.17 / 3.5.17
Area Servizi ICT
19/04/2024