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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
ProfessorFaravelli Tiziano
QualificationFull professor 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 (96.09Kb - 03/04/2024)
OrcIDhttps://orcid.org/0000-0001-8382-7342

Contacts
Professor's office hours
DepartmentFloorOfficeDayTimetableTelephoneFaxNotes
CII----TuesdayFrom 14:30
To 16:30
3282--E' preferibile fissare un appuntamento
E-mailtiziano.faravelli@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 2024 (Show all details | Hide all details)
Type Title of the Publicaiton/Product
Journal Articles
Chemical kinetics of SARA fractions pyrolysis: Resins (Show >>)
Coupling chemical lumping to data-driven optimization for the kinetic modeling of dimethoxymethane (DMM) combustion (Show >>)
Development of a multiphase chemical reactor network method as a tool for simulating biomass gasification in fluidized beds (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 >>)
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 >>)
New insights into the oxidation chemistry of pyrrole, an N-containing biomass tar component (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 >>)


List of publications and reserach products for the year 2020 (Show all details | Hide all details)
Type Title of the Publicaiton/Product
Journal Articles
A forward approach for the validation of soot sizing models using laser-induced incandescence (LII) (Show >>)
An a priori DNS analysis of scale similarity based combustion models for LES of non-premixed jet flames (Show >>)
An experimental and numerical study on the combustion of lignites from different geographic origins (Show >>)
An experimental, theoretical and kinetic-modeling study of the gas-phase oxidation of ammonia (Show >>)
Can small polyaromatics describe their larger counterparts for local reactions? A computational study on the H-abstraction reaction by an H-atom from polyaromatics (Show >>)
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 assessment of sulfur release from coal under low and high heating rates (Show >>)
Experimental and modeling study of benzaldehyde oxidation (Show >>)
The role of chemistry in the oscillating combustion of hydrocarbons: An experimental and theoretical study (Show >>)
Theoretical study of sensitive reactions in phenol decomposition (Show >>)
manifesti v. 3.5.17 / 3.5.17
Area Servizi ICT
16/04/2024