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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 (95.21Kb - 19/07/2019)
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 2022 (Show all details | Hide all details)
Type Title of the Publicaiton/Product
Journal Articles
A new detailed kinetic model for surrogate fuels: C3MechV3.3 (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 >>)
Investigation of Oxy‐Fuel Combustion through Reactor Network and Residence Time Data (Show >>)
On the radical behavior of large polycyclic aromatic hydrocarbons in soot formation and oxidation (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 >>)
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 >>)
Ammonia-methane interaction in jet-stirred and flow reactors: An experimental and kinetic modeling study (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 >>)
Theoretical study of sensitive reactions in phenol decomposition (Show >>)


List of publications and reserach products for the year 2019 (Show all details | Hide all details)
Type Title of the Publicaiton/Product
Contributions on scientific books
Addressing the complexity of combustion kinetics: Data management and automatic model validation (Show >>)
Conference proceedings
An experimental and kinetic modeling study of NH3 oxidation in a Jet Stirred Reactor (Show >>)
Differences in formation and oxidation of Colombian coal chars in air and oxy-fuel atmospheres (Show >>)
Evaluation of Polycyclic Aromatic Hydrocarbon Formation in Counterflow Diffusion Flames (Show >>)
Evaporation of multicomponent fuel droplets in buoyancy driven convection (Show >>)
Experimental and Modeling Study of the Oxidation of Benzaldehyde (Show >>)
Experimental and modelling study of the oxidation of methane doped with ammonia (Show >>)
Mechanism Comparison for PAH Formation in Pyrolysis and Laminar Premixed Flames (Show >>)
Simulating Soot Formation in Model Flames (Show >>)
Study of oscillations during methane oxidation with species probing (Show >>)
The role of preferential vaporization in Fast Pyrolysis Bio Oil (FPBO) droplets evaporation (Show >>)
Theoretical and kinetic modelling study of phenol and phenoxy radical decomposition to CO and C5H6/C5H5 in pyrolysis conditions (Show >>)
Theoretical and kinetic modelling study of the oxidation of oxygenated aromatic hydrocarbons: reaction classes and rate rules (Show >>)
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 (Show >>)
Towards a common C0-C2 mechanism: a critical evaluation of rate constants for syngas combustion kinetics (Show >>)
Journal Articles
A first evaluation of butanoic and pentanoic acid oxidation kinetics (Show >>)
A post processing technique to predict primary particle size of sooting flames based on a chemical discrete sectional model: Application to diluted coflow flames (Show >>)
An experimental and CFD modeling study of suspended droplets evaporation in buoyancy driven convection (Show >>)
An experimental and kinetic modelling study of n-C4C6aldehydes oxidation in a jet-stirred reactor (Show >>)
Buoyancy effect in sooting laminar premixed ethylene flame (Show >>)
Computational Chemistry Consortium: Surrogate Fuel Mechanism Development, Pollutants Sub-Mechanisms and Components Library (Show >>)
Detailed kinetics of substituted phenolic species in pyrolysis bio-oils (Show >>)
DropletSMOKE++: A comprehensive multiphase CFD framework for the evaporation of multidimensional fuel droplets (Show >>)
Examination of a soot model in premixed laminar flames at fuel-rich conditions (Show >>)
First-principles assessment of the analogy between gas-phase and gas-solid H-abstraction reactions at graphene edges (Show >>)
Fully-resolved simulations of coal particle combustion using a detailed multi-step approach for heterogeneous kinetics (Show >>)
New Dynamic Scale Similarity Based Finite-Rate Combustion Models for LES and a priori DNS Assessment in Non-premixed Jet Flames with High Level of Local Extinction (Show >>)
Numerical investigation of a porous media combustor in a small-scale diesel engine (Show >>)
Prediction of flammable range for pure fuels and mixtures using detailed kinetics (Show >>)
The role of chemistry in the oscillating combustion of hydrocarbons: An experimental and theoretical study (Show >>)
The sensitizing effects of NO2and NO on methane low temperature oxidation in a jet stirred reactor (Show >>)
Thermochemical oscillation of methane MILD combustion diluted with N 2 /CO 2 /H 2 O (Show >>)
Towards a scientific data framework to support scientific model development (Show >>)


List of publications and reserach products for the year 2018 (Show all details | Hide all details)
Type Title of the Publicaiton/Product
Conference proceedings
A CFD framework for evaporating fuel droplets in a gravity field (Show >>)
A partially stirred reactor model for turbulent combustion closure using detailed chemical time scales (Show >>)
On energy dissipation spectra in turbulent non-premixed jets with local extinction (Show >>)
Storing Combustion Data Experiments: New Requirements Emerging from a First Prototype: Position Paper (Show >>)
Journal Articles
A Model Investigation of Fuel and Operating Regime Impact on Homogeneous Charge Compression Ignition Engine Performance (Show >>)
A predictive model of biochar formation and characterization (Show >>)
Ab initio calculations and kinetic modeling of thermal conversion of methyl chloride: Implications for gasification of biomass (Show >>)
Detailed kinetics of pyrolysis and combustion of catechol and guaiacol, as reference components of bio-Oil from biomass (Show >>)
Experimental and kinetic modeling study of pyrolysis and combustion of anisole (Show >>)
H-Abstraction reactions by OH, HO2, O, O2 and benzyl radical addition to O2 and their implications for kinetic modelling of toluene oxidation (Show >>)
Kinetic modeling of soot formation in premixed burner-stabilized stagnation ethylene flames at heavily sooting condition (Show >>)
Numerical investigation of soot formation from microgravity droplet combustion using heterogeneous chemistry (Show >>)
Oscillatory Behavior in Methane Combustion: Influence of the Operating Parameters (Show >>)
Prediction of Combustion and Heat Release Rates in Non-Premixed Syngas Jet Flames Using Finite-Rate Scale Similarity Based Combustion Models (Show >>)
Soot Modeling of Ethylene Counterflow Diffusion Flames (Show >>)
The influence of low-temperature chemistry on partially-premixed counterflow n-heptane/air flames (Show >>)
Yield, composition and active surface area of char from biomass pyrolysis (Show >>)
manifesti v. 3.4.22 / 3.4.21
Area Servizi ICT
23/05/2022