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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 SectorICHI-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 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 >>)
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 >>)


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 >>)


List of publications and reserach products for the year 2021 (Show all details | Hide all details)
Type Title of the Publicaiton/Product
Conference proceedings
Kinetics mechanism of asphaltenes liquid-phase pyrolysis (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 >>)
Advanced modeling approaches for CFD simulations of coal combustion and gasification (Show >>)
Ammonia-methane interaction in jet-stirred and flow reactors: An experimental and kinetic modeling study (Show >>)
An evolutionary, data-driven approach for mechanism optimization: theory and application to ammonia combustion (Show >>)
Assessment of a detailed biomass pyrolysis kinetic scheme in multiscale simulations of a single-particle pyrolyzer and a pilot-scale entrained flow pyrolyzer (Show >>)
Calibration and validation of a comprehensive kinetic model of coal conversion in inert, air and oxy-fuel conditions using data from multiple test rigs (Show >>)
Carrier-phase DNS of detailed NOx formation in early-stage pulverized coal combustion with fuel-bound nitrogen (Show >>)
Chemical Kinetics of Asphaltene Pyrolysis (Show >>)
Data Ecosystems for Scientific Experiments: Managing Combustion Experiments and Simulation Analyses in Chemical Engineering (Show >>)
Development and application of an efficient chemical reactor network model for oxy-fuel combustion (Show >>)
Interface-resolved simulation of the evaporation and combustion of a fuel droplet suspended in normal gravity (Show >>)
Kinetic modeling of the ignition of droplets of fast pyrolysis bio-oil: Effect of initial diameter and fuel composition (Show >>)
Master equation lumping for multi-well potential energy surfaces: A bridge between ab initio based rate constant calculations and large kinetic mechanisms (Show >>)
OptiSMOKE++: A toolbox for optimization of chemical kinetic mechanisms (Show >>)
Pyrolysis and combustion chemistry of pyrrole, a reference component for bio-oil surrogates: Jet-stirred reactor experiments and kinetic modeling (Show >>)
Systematic evaluation and kinetic modeling of low heating rate sulfur release in various atmospheres (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 >>)
manifesti v. 3.9.6 / 3.9.6
Area Servizi ICT
13/07/2025