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Information on didactic, research and institutional assignments on this page are certified by the University; more information, prepared by the lecturer, are available on the personal web page and in the curriculum vitae indicated on this webpage.
Information
LecturerFaravelli Tiziano
QualificationFull professor full time
Belonging DepartmentDipartimento di Chimica, Materiali e Ingegneria Chimica "Giulio Natta"
Scientific-Disciplinary GroupICHI-01/C - Analysis, Design And Control Of Chemical Processes
Curriculum VitaeDownload CV (96.09Kb - 03/04/2024)
OrcIDhttps://orcid.org/0000-0001-8382-7342

Contacts
Office hours
DepartmentFloorOfficeDayTimetableTelephoneFaxNotes
CII------TuesdayFrom 14:30
To 16:30
3282---E' preferibile fissare un appuntamento
E-mailtiziano.faravelli@polimi.it
Personal website---

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

List of publications and reserach products for the year 2026 (Show all details | Hide all details)
Type Title of the Publicaiton/Product
Journal Articles
A novel integrated approach of reactor network modeling for solar driven biomass pyrolysis process (Show >>)
An integrated data-driven workflow for kinetic model development and optimisation: theory and application to OMEs combustion (Show >>)


List of publications and reserach products for the year 2025 (Show all details | Hide all details)
Type Title of the Publicaiton/Product
Journal Articles
A chemical reactor network approach for a gas-assisted iron dust flame in a laboratory-scale combustor (Show >>)
A data-driven method to optimize soot kinetics based on uncertainty quantification and the active subspace approach (Show >>)
Automatic generation of compact kinetic models for large alkane oxidation (Show >>)
Coupling volume-of-fluid and chemical kinetics for direct numerical simulations of droplet combustion (Show >>)
Developing chemical kinetic models for thermochemical applications (Show >>)
Generalized derivation of multi-step kinetic models for polymer condensed-phase pyrolysis: Application to poly(ethylene terephthalate) (Show >>)
Modeling combustion chemistry using C3MechV4.0: An extension to mixtures of hydrogen, ammonia, alkanes, and cycloalkanes (Show >>)
On the relation between solubility, chemical structure and pyrolysis of complex hydrocarbon mixtures: Experimental campaign and model (Show >>)
Pyrolysis of large biomass particles: Model validation and application to coffee husks valorization (Show >>)
“Kinetic modelling of biomass pyrolysis: A new lumped scheme for xylan-based hardwood hemicellulose” (Show >>)


List of publications and reserach products for the year 2024 (Show all details | Hide all details)
Type Title of the Publicaiton/Product
Poster
RATE RULE MODELING OF PAH GROWTH (Show >>)
Conference proceedings
CHAR:ME: biochar and biomass-derived waste products as sustainable and safe domestic fuel. (Show >>)
Evaporation and Combustion of Suspended Droplets with Buoyancy-Driven Flows (Show >>)
Reduced-order condensed-phase kinetic models for polyethylene thermal degradation (Show >>)
Towards an improved description of carbonaceous particle morphology (Show >>)
Journal Articles
A data-driven, lumped kinetic modeling of OME2-5 pyrolysis and oxidation (Show >>)
A kinetic study on the blending behavior of sustainable and conventional aviation fuels: Soot formation processes (Show >>)
A low-Mach volume-of-fluid model for the evaporation of suspended droplets in buoyancy-driven flows (Show >>)
A lumped kinetic model and experimental investigation of poly(ethylene terephthalate) condensed-phase pyrolysis (Show >>)
Cellulose pyrolysis kinetic model: Detailed description of volatile species (Show >>)
Chemical kinetics of SARA fractions pyrolysis: Resins (Show >>)
Chemical reactor network modeling in the context of solid fuel combustion under oxy-fuel atmospheres (Show >>)
Coupling chemical lumping to data-driven optimization for the kinetic modeling of dimethoxymethane (DMM) combustion (Show >>)
Detailed speciation of biomass pyrolysis products with a novel TGA-based methodology: the case-study of cellulose (Show >>)
Development of a multiphase chemical reactor network method as a tool for simulating biomass gasification in fluidized beds (Show >>)
Experimental and modeling investigation of the laminar flame speeds for ammonia with various oxygen and diluent mixtures (Show >>)
Experimental and numerical study of pollutant emissions from a domestic condensing boiler fed with natural gas enriched with H2 (Show >>)
H2S-driven sensitization and inhibition of CH4 oxidation: An experimental and wide-range kinetic-modeling study (Show >>)
Impact of high-temperature biomass pyrolysis on biochar formation and composition (Show >>)
Kinetic modeling of carbonaceous particle morphology, polydispersity and nanostructure through the discrete sectional approach (Show >>)
Multicomponent droplet evaporation in a geometric volume-of-fluid framework (Show >>)
Prediction of flammable range of benzene/N2/O2/H2O mixtures using detailed kinetics (Show >>)
Reduced-order condensed-phase kinetic models for polyethylene, polypropylene and polystyrene thermochemical recycling (Show >>)
Soot formation in combustion of spherically symmetric isolated fuel droplets with different initial diameters (Show >>)
Techno-economic analysis of a solar-driven biomass pyrolysis plant for bio-oil and biochar production (Show >>)
Theoretical and kinetic analysis of anisole and cresol primary reactivity in pyrolysis and combustion (Show >>)
Theoretical study of important phenylacetylene reactions in polycyclic aromatic hydrocarbon growth (Show >>)
Unravelling the complexity of hemicellulose pyrolysis: Quantitative and detailed product speciation for xylan and glucomannan in TGA and fixed bed reactor (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 >>)
A generalized partially stirred reactor model for turbulent closure (Show >>)
Automated Kinetic Mechanism Evaluation for e-Fuels Using SciExpeM: The Case of Oxymethylene Ethers (Show >>)
Automatic validation and analysis of predictive models by means of big data and data science (Show >>)
Low- and intermediate-temperature ammonia/hydrogen oxidation in a flow reactor: Experiments and a wide-range kinetic modeling (Show >>)
New insights into the oxidation chemistry of pyrrole, an N-containing biomass tar component (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 >>)
Unraveling the complexity of pyrolysates from residual fuels by Py-GCxGC-FID/SCD/TOF-MS with an innovative data processing method (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
Chemistry of nitrogen oxides (NOx) formation in flameless combustion (Show >>)
Conference proceedings
EXPERIMENTAL STUDY OF AMMONIA-HYDROGEN-METHANE COFIRING IN A TUBULAR REACTOR (Show >>)
Journal Articles
A new detailed kinetic model for surrogate fuels: C3MechV3.3 (Show >>)
An experimental, theoretical and kinetic-modeling study of hydrogen sulfide pyrolysis and oxidation (Show >>)
Automated identification and calculation of prompt effects in kinetic mechanisms using statistical models (Show >>)
Automatically generated detailed and lumped reaction mechanisms for low- and high-temperature oxidation of alkanes (Show >>)
Dimethyl ether oxidation analyzed in a given flow reactor: Experimental and modeling uncertainties (Show >>)
Experimental and modeling investigation on pyrolysis of agricultural biomass residues: Khat stem and coffee husk for bio-oil application (Show >>)
Exploring fuel molecular structure effects on the pyrolysis chemistry of branched hexenes (Show >>)
HȮ2 + HȮ2: High level theory and the role of singlet channels (Show >>)
Investigation of Oxy‐Fuel Combustion through Reactor Network and Residence Time Data (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 >>)
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 >>)
Special issue of thermo-chemical conversion of biomass (Show >>)
Theoretical kinetics of HO2 + C5H5: A missing piece in cyclopentadienyl radical oxidation reactions (Show >>)
manifesti v. 3.13.7 / 3.13.7
Area Servizi ICT
07/03/2026