Dr. Matteo Maestri - Dipartimento di Energia

Transcript

MATTEO MAESTRI – SCIENTIFIC CV
SCIENTIFIC CURRICULUM VITAE
Dr. Matteo Maestri
Politecnico di Milano
Dipartimento di Energia – Laboratory of Catalysis and Catalytic Processes
Piazza Leonardo da Vinci, 32
20133 Milano – Italy
E-mail: [email protected]
Last update: October, 2013
Summary
12/2008 – present:
assistant professor (ricercatore) – Politecnico di Milano (Italy)
04/2011 – 10/2011:
Alexander von Humboldt Fellow – Catalysis Research Center, Technische
Universität München (Garching, Germany)
02/2009 – 10/2010:
Alexander von Humboldt Fellow – Fritz-Haber-Institut der Max-PlanckGesellschaft (Berlin, Germany)
10/2007 – 11/2008:
contract researcher – Politecnico di Milano (Italy)
03/2005 – 05/2008:
Ph.D. in Chemical Engineering (summa cum laude) – Politecnico di Milano
(Italy)
06/2006 – 07/2007:
visiting scholar – Center for Catalytic Science and Technology, Department
of Chemical Engineering – University of Delaware (USA)
10/2004 – 11/2008:
consultant process engineer (MITec s.r.l. – Italy)
10/1999 – 10/2004:
laurea degree summa cum laude in Chemical Engineering – Politecnico di
Milano (Italy)
Education/Experience
Matteo Maestri graduated summa cum laude in Chemical Engineering (Laurea degree – 5 years) at
the Politecnico di Milano (Italy) in 2004. In 2008 he earned the Ph. D. in Chemical Engineering,
defending a thesis entitled “Short-contact-time Catalytic Partial Oxidation of Methane on Rh:
reactor analysis and microkinetic modelling” at the Politecnico di Milano (advisor: Prof. Enrico
Curriculum Vitae – Page 1 of 17 – update: October 2013
Tronconi). His Ph. D. thesis was awarded summa cum laude by the School of Doctorate of the
Politecnico di Milano, after an international peer-review evaluation.
From June 2006 to July 2007 he joined the group of Prof. Dionisios G. Vlachos as visiting scholar
at the Center for Catalytic Science and Technology (CCST) – Department of Chemical Engineering,
University of Delaware (USA), one of the top-ten US universities in Chemical Engineering. From
2006 to 2007, he has been member of the Catalysis Club of Philadelphia (USA). From 2004 to 2008
he has been external consultant, working on process engineering and chemical plant design for an
engineering company located in Italy (MITec s.r.l.). From October 2007 to November 2008, he has
been contract researcher at the Laboratory of Catalysis and Catalytic Processes (LCCP) –
Department of Energy, Politecnico di Milano and since December 2008 he is assistant professor of
Chemical Engineering at the same university.
From February 2009 to September 2010 he has been member of the Fritz-Haber-Institut der MaxPlanck-Gesellschaft (Theory Department, headed by Prof. Matthias Scheffler) in Berlin (Germany).
There, he has joined the group of Prof. Karsten Reuter to perform a postdoctoral research period on
first principles statistical mechanics type studies for the fundamental investigation of surface
catalytic phenomena.
In 2009 he has been the recipient of an Alexander von Humboldt Research Fellowship presented by
the Alexander von Humboldt Foundation (Germany). The Alexander von Humboldt Foundation is a
foundation established by the Federal Republic of Germany, with aim of promoting international
scientific cooperation between highly qualified researchers. Sponsorship is limited to those
individuals who have demonstrated outstanding achievements in research and who contribute
significantly to international cooperation and understanding.
In 2011, he got the full-extension of the Alexander von Humboldt grant for a postdoctoral period at
the Catalysis Research Center (CRC) of the Technische Universität München, Germany.
Matteo Maestri is co-author of more than 50 international publications, including papers,
contributions to books and conference proceedings. He is also the co-author of a state-of-the-art
review on the design of fixed-bed reactors for EUROKIN (EUROKIN is a consortium of industrial
and academic members whose aim is the implementation of best practise in the area of chemical
reaction kinetics, particularly in the industrial environment).
He has been the recipient of a Young Scientist Award at the 14th International Congress on Catalysis
(Seoul, Korea, July 13-18th, 2008), presented by the International Association of Catalysis Societies
(IACS); a Young Research Award at the 21st International Symposium on Chemical Reaction
Engineering (ISCRE), June 13-16, 2010, Philadelphia, USA; of a Young Scientist Award at the 15th
International Congress on Catalysis (Munich, Germany, July 1-6th, 2012), presented by the
International Association of Catalysis Societies (IACS).
Research Interests
During his research activity, he has developed interdisciplinary skills and expertise at different
scales, spanning from macroscopic chemical reaction engineering to first-principles studies
addressing elementary processes at the nanoscale. This research experience was gained in an
interdisciplinary corridor between catalysis and reaction engineering and between physical
chemistry (semi-empirical and first-principles methods) and chemical engineering (transport
phenomena, applied mathematics, numerical analysis).
His main research interests are:

Heterogeneous catalysis.

Catalytic partial oxidation and reforming of hydrocarbons for hydrogen production.

Multiscale modeling of catalytic chemical processes.

First principles guided chemical reaction engineering.

Reactor analysis and design.

Microkinetic modeling.

Computational fluid dynamics of reacting flows at surfaces (www.catalyticfoam.polimi.it).
Honors/Awards
 2012: Young Scientist Award at the 15th International Congress on Catalysis (Munich,
Germany, July 1-6th, 2012), presented by the International Association of Catalysis Societies
(IACS).
 2012: Alexander von Humboldt grant for financial assistance at the 15th International Congress
on Catalysis (Munich, Germany, July 1-6th, 2012)
 2011: Cover picture Angewandte Chemie Int. Ed. (vol 50 – (17) 2011 – see publication P15)
 2011: Invited lecture at “Catalysis from first-principles” (see conference C28)
 2011: Alexander von Humboldt Fellowship (full extension period granted)
 2010: Young Researcher Award at the 21st International Symposium on Chemical Reaction
Engineer (ISCRE), June 13-16, 2010, Philadelphia, USA
 2009: Alexander von Humboldt Research Fellowship
 2008: Young Scientist Award at the 14th International Congress on Catalysis (Seoul, Korea, July
13-18th, 2008), presented by the International Association of Catalysis Societies (IACS).
Scientific and professional affiliations
Since 2010: Max Planck Network (MaxNet)
Since 2010: American Institute of Chemical Engineers (A.I.Ch.E.)
Since 2010: Deutsche Physikalische Gesellschaft (DPG).
Since 2008: IDECAT-INSTM.
2006 – 2007: Catalysis Club of Philadelphia, USA.
Invited talks/lectures
1) “Chemical reactor design and kinetic modeling for process intensification”, Gr.I.C.U.
National School of Doctorate on “Transport Phenomena and Process Intensification”, Le
Castella (KR) – Italy, September 18-21st, 2008.
2) “Microkinetic models: reaction/reactor engineering”, ENI s.p.a., workshop on “Experiences
in short contact time catalytic phenomena for producing synthesis gas and H2 from
hydrocarbons and other compounds from biomass”, San Donato Milanese (MI), Italy,
March 20th, 2009
3) “Atomic-scale understanding of complex chemical kinetics”, Seminari del Dottorato in
Ingegneria Energetica, Politecnico di Milano, May 7, 2010
4) “Atomic-scale understanding of complex chemical kinetics”, EU-COST meeting (European
Cooperation in Science and Technology) Action P-19 “Multi-Scale Modeling of
Materials” final meeting, Imperial College, London, UK, January, 27-28, 2011
5) “Atomic-scale understanding of complex chemical processes”, Guest lecture, Max Planck
Institute for Dynamics of Complex Technical Systems (host: Prof. Dr. Kai Sundmacher),
Magdeburg, Germany, February 3, 2011
6) “Atomic scale understanding of complex chemical processes through hierarchical multiscale
approach”, Psi-k/CECAM Cat1P Conference (Catalysis from first-principles) 2011,
Magleås, Denmark, May 22 – 26, 2011
7) “Atomic scale understanding of complex chemical processes at surfaces”, Guest lecture,
Karlsruhe Institute of Technology, KIT (host: Prof. Dr. Olaf Deutschmann), Karlsruhe,
Germany, July 15, 2011
8) “Atomic scale understanding of complex chemical processes through hierarchical multiscale
approach”, DeMiR 2011, European Workshop on Multiscale Catalytic Reactor
Engineering, Technische Universität München, TUM, Garching, Germany, September 6,
2011
9) “Efficient coupling between microkinetic modeling and CFD: towards a fully first-principles
catalytic chemical reaction engineering”, Lehrstuhl für Theoretische Chemie, Technische
Universität München, TUM, Garching, Germany, October 24, 2011
10)
“Atomic scale understanding of complex chemical processes through hierarchical
multiscale approach”, TOTAL S.A. (host: Dr. Daniel Curulla-Ferre), Paris, France,
December 12, 2011
11)
“Atomic scale understanding of complex chemical processes through hierarchical
multiscale approach”, University of Houston (host: Prof. Dr. Jeff Rimer), Department of
Chemical and Biological Engineering, Houston, TX, USA, January 11, 2012
12)
“Emergency Relief Systems for Runaway Reactions: Concepts and Design”, JACOBS
Engineering (host: Dr. Ing. Lorenzo Pirovano), Milan, Italy, April 19, 2012
13)
“First-principles-based catalytic reaction engineering”, Laboratory for Chemical
Technology, Universiteit Gent (host: Prof. Dr. Guy B. Marin), Gent, Belgium, September
7, 2012
14)
“Efficient Coupling Between Microkinetic Modeling and CFD: Towards a Fully FirstPrinciples Catalytic Chemical Reaction Engineering”, Special Session in Honor of the
2011 Wilhelm Award Winner Dionisios Vlachos, 2012 AIChE Annual Meeting,
Pittsburgh, PA, USA October 28 - November 2, 2012
15)
“CatalyticFOAM, Heterogeneus catalysis within OpenFOAM”, Workshop on “HPC
enabling of OpenFOAM for CFD applications, Cineca, Bologna, Italy, November 26-28,
2012
16)
“First-principles
based
catalytic
reaction
engineering”,
DECHEMA-Workshop
“Complex Reaction Networks: From Topological-kinetic Analysis to the Design of
Industrial Reactors”, Max-Planck.Institute for Dynamics of Complex Technical Systems,
Magdeburg, Germany, January 24th, 2013
17)
“Bringing microkinetic modeling up to the real world: a first-principles approach to
system complexity in heterogeneous catalysis”, University of Houston (host: Prof. Dr.
Lars Grabow), Department of Chemical and Biological Engineering, Houston, TX, USA,
January 29, 2013
18)
“Catalysts at work – from the intrinsic to the observed functionality” Workshop on
“Operando Research in Catalysis (ORCA)”, organized by J. Frenken (Leiden University),
S. Helveg (Haldor Topsoe), K. Reuter (TUM), Lorentz Center, Leiden University,
Leiden, The Netherlands, June 24-28, 2013
19)
“Heat and mass transport in gas-solid catalytic reactors”, CECAM-Psi-kSummer School
on “Basic Concepts and First-Principles Computations for Surface Science: Applications
in Chemical Energy Conversion and Storage” organized by K. Reuter (TUM, Munich)
and M. Scheffler (FHI, Berlin), Waddensee, Germany, July 21st-26th, 2013
20)
“A first-principles approach to system complexity in heterogeneous catalysis”, UniCat –
Unifying concepts in catalysis, TU Berlin – Gerhard Ertl Center (Host: Prof. Dr. M.
Driess), Berlin, Germany, September 16th, 2013
21)
“A first-principles approach to system complexity in heterogeneous catalysis”, Colloquim
on Chemical Reaction Engineering of the European Federation of Chemical Engineering
(EFCE), organized by G. Groppi, M. Maestri, E. Tronconi, Politecnico di Milano, Italy,
October 17-18, 2013
Invited papers/book chapters
IP1) M. Maestri, Microkinetic Analysis of Complex Chemical Processes at Surfaces, book
chapter in “New Strategies in Chemical Synthesis and Catalysis”, Ed. B. Pignataro, Wiley –
VCH Weinheim, 2012, 219–246, ISBN978-3-527-33090-4
IP2) A. Beretta, A. Donazzi, G. Groppi, M. Maestri, E. Tronconi and P. Forzatti, Gaining insight
into the kinetics of partial oxidation of light hydrocarbons on Rh, through a multiscale
methodology based on advanced experimental and modeling techniques, book chapter in
“Catalysis: Volume 25” Eds. James J Spivey, Yi-Fan Han, K M Dooley, Royal Society of
Chemistry, 2013, 25, 1-49, DOI:10.1039/9781849737203-00001, ISBN 978-1-84973-578-0
IP3) M. Maestri and A. Cuoci, “Computational fluid dynamics in operando catalysis”, book
chapter in “Operando studies in heterogeneous catalysis”, Edited by I. Groot and J. Frenken
(Leiden University, The Netherlands), Springer-Verlag, 2014, in preparation
IP4) T. Maffei, G. Gentile, F. Manelli, S. Lipp, A. Cuoci, M. Maestri, “Coupling CFD with
detailed microkinetic modeling in heterogeneous catalysis”, Chemie Ingenieur Technik,
special issue edited by M. Nilles (BASF) and J. Wozny (TU- Berlin), 2014
Co-organized workshops and conferences
OC1) DeMiR 2011: From Detailed Microkinetics to the Reactor, European Workshop on
Multiscale Catalytic Reactor Engineering, TUM, Munich, Sept. 6, 2011, organized by M.
Maestri, R. Horn and K. Reuter
OC2) Colloquium on Chemical Reaction Engineering 2013 of the European Federation of
Chemical Engineering: “First-principles methods in Chemical Reaction Engineering”,
organized by G. Groppi, M. Maestri, E. Tronconi, Politecnico di Milano, Italy, October 1718, 2013
Patents
B1) A. Beretta, G. Groppi, P. Forzatti, E. Tronconi, M. Maestri, Sistema catalitico e suo uso in
processi di ossidazione parziale e reforming autotermico, Patent Application MI2010A001480
Funding/Grants as Principal Investigator
F1) Alexander von Humboldt Fellowship (2009 – 2011)
F2) HYDROGEN PRODUCTION AT THE MICROSCALE: THEORETICAL ASSESSMENT
OF THE SURFACE REACTIVITY of MILLISECOND-CONTACT-TIME REFORMERS –
Grant: 2 million cpu-hours at Leibniz Supercomputing Centre (Munich, Germany) – (PIs: M.
Maestri and K. Reuter) Period: March 2010 – March 2012
F3) HYDROGEN PRODUCTION AT THE MICROSCALE: THEORETICAL ASSESSMENT
OF THE SURFACE REACTIVITY of MILLISECOND-CONTACT-TIME REFORMERS –
Grant: 10 million cpu-hours at SuperMUC Supercomputing Centre (Munich, Germany) –
(PIs: M. Maestri and K. Reuter) Period: March 2012 – March 2014
F4) Topic: ADVANCED MODELING OF HETEROGENEOUS CATALYTIC REACTORS –
Client: BASF SE The Chemical Company, Ludwigshafen, Germany – (PIs: M. Maestri and
A.Cuoci) Period (April 2012 –June 2012)
A. Cuoci) Period (September 2012 –August 2013)
A. Cuoci) Period (September 2013 –August 2014)
Scientific Refereed Publications
Publications on international peer-reviewed papers sorted by year:
– 2005 –
P1)
M. Maestri, A. Beretta, G. Groppi, E. Tronconi, P. Forzatti, Comparison among structured
and packed-bed reactors for the catalytic partial oxidation of methane to syngas, Catalysis
Today, 105 (2005) 709–717.
– 2006 –
P2)
I. Tavazzi, M. Maestri, A. Beretta, G. Groppi, E. Tronconi, P. Forzatti, Steady state and
transient analysis of a CH4 catalytic partial oxidation reformer, A.I.Ch.E. Journal., 52 (2006)
3234–3245.
– 2007 –
P3)
I. Tavazzi, A. Beretta, G. Groppi, M. Maestri, E. Tronconi, P. Forzatti, Experimental and
modeling analysis of the effect of catalyst aging on the performance of a short contact time
adiabatic CH4-CPO reactor, Catalysis Today, 129 (2007) 372–379.
P4)
I. Tavazzi, A. Beretta, G. Groppi, A. Donazzi, M. Maestri, E. Tronconi, P. Forzatti, Catalytic
partial oxidation of CH4 and C3H8: experimental and modeling study of the dynamic and
steady state behavior of a pilot-scale reformer, in Studies in Surface Science and Catalysis,
67 (2007) 319–324.
P5)
M. Maestri, A. Beretta, G. Groppi, T. Faravelli, E. Tronconi, Role of gas-phase chemistry in
the rich combustion of H2 and CO over a Rh/Al2O3 catalyst in annular reactor, Chemical
Engineering Science, 62 (2007) 4992–4997.
– 2008 –
P6)
M. Maestri, A. Beretta, G. Groppi, T. Faravelli, E. Tronconi, D.G. Vlachos, Twodimensional detailed modeling of H2 fuel rich combustion over Rh/Al2O3 catalyst, Chemical
Engineering Science, 63 (2008) 2657-2669.
P7)
M. Maestri, D.G. Vlachos, A. Beretta, G. Groppi, E. Tronconi, Steam and Dry Reforming of
Methane on Rh: microkinetic analysis and hierarchy of kinetic models, Journal of Catalysis,
259 (2008) 211-222 (This paper was included in the Top25 hottest articles list (most downloaded) of
Journal of Catalysis for the period October-December 2008).
P8)
M. Maestri, D.G. Vlachos, A. Beretta, P. Forzatti, G. Groppi, E. Tronconi, Microkinetic
modeling of heterogenous catalysis: from the rate equation to the rate constant, Chemical
Engineering greetings to prof. Eliseo Ranzi in occasion of his 65th birthday, M. Dente Editor,
2008, pp. 295-302, AIDIC, Milano, Italy, ISBN 0390-2358
– 2009 –
P9)
G.D. Stefanidis, D.G. Vlachos, N.K. Kaisare, M. Maestri, Methane steam reforming at
microscale: Operation strategies for variable power output at millisecond contact times,
A.I.Ch.E. Journal, 55 (2009) 180-191 (This paper was included in the 2009 Top10 most cited articles
list of A.I.Ch.E. Journal).
P10) M. Maestri, D.G. Vlachos, A. Beretta, G. Groppi, E. Tronconi, A C1 microkinetic model for
the CH4 conversion to syngas on Rh, A.I.Ch.E. Journal, 55 (2009) 993 – 1008. (This paper was
included in the 2009 Top10 most cited articles list of A.I.Ch.E. Journal).
P11) M. Maestri, D.G. Vlachos, A. Beretta, P. Forzatti, G. Groppi, E. Tronconi, Dominant
reaction pathways in the catalytic partial oxidation of methane on Rh, Topics in Catalysis, 52
(2009) 1983 – 1988
– 2010 –
P12) A. Donazzi, M. Maestri, B.C. Micheal, A. Beretta, P. Forzatti, G. Groppi, E. Tronconi, L.D.
Schmidt, D.G. Vlachos, Microkinetic modeling of spatially resolved autothermal CH4 CPO
experiments over Rh-coated foams, Journal of Catalysis, 275 (2010) 270 – 279
– 2011 –
P13) A. Donazzi, M. Maestri, A. Beretta, G. Groppi, E. Tronconi, P. Forzatti, Microkinetic
analysis of CH4-CPO tests with CO2-diluted feed streams, Applied Catalysis A: General, 391
(2011) 350 – 359
P14) M. Maestri, K. Reuter, Semi-empirical rate constants for complex chemical kinetics: first
principles assessment and rational refinement, Angewandte Chemie Int. Ed., 50 (2011) 1194
– 1197
P15) A. Donazzi, D. Livio, M. Maestri, A. Beretta, G. Groppi, E. Tronconi, P. Forzatti, Synergy
of homogenous and heterogeneous chemistry probed by in-situ spatially resolved
measurements of temperature and composition, Angewandte Chemie Int. Ed., 50 (2011) 3943
- 3946 (VIP publication + cover picture)
P16) A. Beretta, A. Donazzi, D. Livio, M. Maestri, G. Groppi, E. Tronconi, P. Forzatti, Optimal
design of a CH4 CPO-reformer with honeycomb catalyst: combined effect of catalyst load
and channel size, Catalysis Today, 171 (2011) 79 – 83
P17) A. Donazzi, D. Livio, M. Maestri, A. Beretta, G. Groppi, E. Tronconi, P. Forzatti,
Interaction of homogeneous and heterogeneous chemistry in short-contact-time catalytic
partial oxidation of propane probed by spatially resolved sampling techniques, Chemical
Engineering greetings to prof. Sauro Pierucci in occasion of his 65th birthday, M. Dente
Editor, 2011, pp. 91-97, AIDIC, Milano, Italy, ISSN 2036-5969
– 2012 –
P18) M. Maestri, K. Reuter, Molecular-level understanding of WGS and reverse WGS reactions
on Rh through hierarchical multiscale approach, Chemical Engineering Science, 74 (2012)
296-299
P19) M. Maestri, Microkinetic Analysis of Complex Chemical Processes at Surfaces, book
chapter in “New Strategies in Chemical Synthesis and Catalysis”, Ed. B. Pignataro, Wiley –
VCH Weinheim, 2012, 219–246,ISBN978-3-527-33090-4
P20) D. Pagani, D. Livio, A. Donazzi, A. Beretta, G. Groppi, M. Maestri, E. Tronconi, A kinetic
analysis of the partial oxidation of propane over a 2% Rh/Al2O3 catalyst in annular
microreactor, Catalysis Today, 197 (2012) 266-280
– 2013 –
P21) M. Maestri and A. Cuoci, Coupling CFD with detailed microkinetic modeling in
heterogeneous catalysis, Chemical Engineering Science, 96 (2013) 106-117 (This paper was
included in the Top25 hottest articles list (most downloaded) of Chemical Engineering Science for the period
May-July 2013).
P22) A. Beretta, A. Donazzi, G. Groppi, M. Maestri, E. Tronconi and P. Forzatti, Gaining insight
into the kinetics of partial oxidation of light hydrocarbons on Rh, through a multiscale
methodology based on advanced experimental and modeling techniques, book chapter in
“Catalysis: Volume 25” Eds. James J Spivey, Yi-Fan Han, K M Dooley, Royal Society of
Chemistry, 2013, 25, 1-49, DOI:10.1039/9781849737203-00001, ISBN 978-1-84973-578-0
P23) D. Pagani, D. Livio, A. Donazzi, M. Maestri, A. Beretta, G. Groppi, and P. Forzatti, A
kinetic investigation of the Catalytic Partial Oxidation of propylene over a Rh/Al2O3
catalyst, Industrial and Engineering Chemistry Research, 2013, accepted Curriculum Vitae – Page 10 of 17 – update: October 2013
Presentations at Conferences and Workshops
Most relevant contributions to international academic conferences and workshops:
– 2005 –
C1)
M. Maestri, A. Beretta, G. Groppi, E. Tronconi, P. Forzatti, Modelling of fixed-bed reactors
for the catalytic partila oxidation of methane to syngas: a comparison among structured and
packed bed reactors, Chemical Engineering Transactions, Proceedings of ICheaP7, S.
Pierucci Editor, 6 (2005), 13–18, AIDIC, Milano, Italy. ISBN 88-900775-7-3. (O)
C2)
M. Maestri, E. Tronconi, Characteristics of fixed beds (state-of-the-art-review on the design
of fixed bed reactors) – EUROKIN – TASK 5C (100 pages), EUROKIN internal document
(www.eurokin.org) - Presented at 15th EUROKIN Workshop – October, 20th, 2005 – Sausset
– Le Paradou (Lavera) – Marseille – France. (O)
– 2006 –
C3)
I.Tavazzi, M. Maestri, A. Beretta, G. Groppi, P. Forzatti, H2 production for low emission
GT via CH4 fuel rich combustion, in Catalytic Combustion , Editors: P. Forzatti, F.Groppi,
P. Ciambelli, D. Sannino, 1 (2005) 77–82; PoliPress, Milano, Italy. ISBN 88-7398-015-5
(Proceeding of the 6th International Workshop on Catalytic Combustion – Sept 11-14th,
2005, Ischia, Italy) . (O)
C4)
I. Tavazzi, M. Maestri, A. Beretta, G. Groppi, E. Tronconi, P. Forzatti, Experimental and
theoretical study of an autothermal reformer for SCT-CPO of CH4 – 231st American
Chemical Society, March 26–30th, 2006, Atlanta, GA, USA (Prepr. Pap.-Am. Chem. Soc.,
Div. Petr. Chem. 2006, 51 (1), 50-53). (O)
C5)
I.Tavazzi, M. Maestri, A. Beretta, G. Groppi, E. Tronconi, P. Forzatti, Analysis of the
performance at start-up and steady state of a CH4-CPO reformer - 19th International
Symposium on Chemical Reaction Engineering ISCRE 19, Potsdam/Berlin September 3-6th,
2006. pp. 245–246. (P)
C6)
M. Maestri, A. Beretta, T. Faravelli, G. Groppi, E. Tronconi, Role of gas-phase chemistry
in the fuel-rich combustion of H2 over a Rh/Al2O3 catalyst in structured reactor, 19th
International Symposium on Chemical Reaction Engineering ISCRE 19, Potsdam/Berlin
September 3–6th, 2006. pp. 243-244. (P)
– 2008 –
C7)
M. Maestri, D.G. Vlachos, A. Beretta, G. Groppi, E. Tronconi, Insights into the CH4 partial
oxidation on Rh: A microkinetic perspective, Rideal Conference, March 17-19th, 2008,
Cambridge, UK. (O)
C8)
oxidation on Rh: A microkinetic perspective, 235th American Chemical Society National
Meeting, April 6-10th, 2008, New Orleans, LA, USA (Preprints of Symposia - American
Chemical Society, Division of Fuel Chemistry, 53 (2008) 151). (O)
C9)
oxidation on Rh: A microkinetic perspective, 14th International Congress On Catalysis –
Seoul, Korea – July 13-18th, 2008 (awarded with Young Scientist Award) p. 140
(electronic resource). (O)
C10) M. Maestri, D.G. Vlachos, A. Beretta, G. Groppi, E. Tronconi, A C1 microkinetic model for
the CH4 conversion to syngas on Rh, 7th International Workshop on Catalytic Combustion –
Sept. 29-Oct. 1th, 2008, Zurich (CH), FP26 – pp. 1- 4. (O)
C11) G.D. Stefanidis, N.K. Kaisare, M. Maestri, D.G. Vlachos, Design Principles of
Multifunctional Microdevices for Hydrogen Production Via Short Contact Time Steam
Reforming, A.I.Ch.E.’s 2008 Annual Meeting, Nov. 16 –21th, Philadelphia, PA, USA. (O)
C12) M. Maestri, D.G. Vlachos, A. Beretta, G. Groppi, E. Tronconi, Steam and Dry Reforming
and Partial Oxidation of Methane on Rh. A Comprehensive Kinetics Study, A.I.Ch.E.’s 2008
Annual Meeting, Nov. 16 –21th, Philadelphia, PA, USA. (O)
– 2009 –
C13) M. Maestri, D.G. Vlachos, A. Beretta, G. Groppi, E. Tronconi, Microkinetic Analysis of the
Catalytic Partial Oxidation of CH4 on Rh, Cat1P – Catalysis from First Principles, Wien,
Austria, May 25-28 , 2009. (P)
C14) M. Maestri, A. Beretta, P. Forzatti, G. Groppi, E. Tronconi, D.G. Vlachos, Optimal design
of CH4 partial oxidation reformers on Rh-based catalyst for small-scale hydrogen
production, 21st North American Catalysis Society Meeting, San Francisco, CA, USA, June
7-12, 2009. (O)
C15) A. Donazzi, M. Maestri, Brian C. Micheal, A. Beretta, P. Forzatti, G. Groppi, E. Tronconi,
Lanny D. Schmidt, D.G. Vlachos, Effect of CO2, H2O and metal dispersion on the catalytic
partial oxidation of CH4 over Rh-based catalysts, 21st North American Catalysis Society
Meeting, San Francisco, CA, USA, June 7-12, 2009. (O)
C16) A. Donazzi, M. Maestri, Brian C. Micheal, A. Beretta, P. Forzatti, G. Groppi, E. Tronconi,
Lanny D. Schmidt, D.G. Vlachos, Insights on the effects of H2O, CO2 and metal surface area
on the catalytic partial oxidation of CH4 at short contact time, Europacat IX - Catalysis for a
sustainable world, Salamanca (Spain), August 30 – September 4, 2009. (O)
C17) M. Maestri, A. Beretta, P. Forzatti, G. Groppi, E. Tronconi, D.G. Vlachos, Optimal design
of CH4 partial oxidation reformers on Rh-based catalyst for small-scale hydrogen
production, ICOSCAR 3 – International Conference on Structured Catalysts and Reactors,
Ischia (Naples) Italy, September 27-30, 2009. (P)
– 2010 –
C18) M. Maestri, K. Reuter, First principles assessment of UBI-QEP derived rate constants for
chemical kinetics, DPG spring meeting, Regensburg (Germany), March, 21st – 26th, 2010.
(O)
C19) M. Maestri, K. Reuter, First principles insights into the water-gas-shift reaction on Rh,
Natural Gas Conversion Symposium, NGCS 9, Lyon, France, May 30th – June 3rd, 2010. (P)
C20) A. Donazzi, D. Livio, M. Maestri, A. Beretta, G. Groppi, E. Tronconi, P. Forzatti, Optimal
design of sct-CPO reformers: modeling analysis and experimental validation, 21st
International Symposium on Chemical Reaction Engineering ISCRE 21, Philadelphia, PA,
USA, June 13–16th, 2010. (P)
C21) M. Maestri, K. Reuter, First principles insights into the water-gas-shift reaction on Rh, 21st
International Symposium on Chemical Reaction Engineering ISCRE 21, Philadelphia, PA,
USA, June 13–16th, 2010 (awarded with Young Researcher Award) . (P)
C22) M. Maestri, K. Reuter, Making first-principles affordable for the atomic-scale
understanding of complex chemical kinetics. An application to methane activation on
Rh(111), 3rd EuChemS Congress, Nuernberg, Germany, August 30, September 3, 2010. (P)
C23) M. Maestri, K. Reuter, Semi-empirical rate constants for complex chemical kinetics: first
principles assessment and rational refinement , selected contributed talk at Psi-k
Conference 2010 (Multiscale modeling Symposium), Berlin, Germany, September, 12-16,
2010. (O)
C24) M. Maestri, K. Reuter, Semi-empirical rate constants for complex chemical kinetics: first
principles assessment and rational refinement, A.I.Ch.E.’s 2010 Annual Meeting, Nov. 7 –
12th, Salt Lake City, UT, USA. (O)
– 2011 –
C25) M. Maestri, K. Reuter, Molecular-level understanding of the water-gas-shift reaction on
Rh(111), 1st International Energy Symposium on Chemistry of Energy Conversion and
Storage, Berlin (Germany), February, 27th – March 2nd, 2011. (P)
C26) M. Maestri, K. Reuter, Molecular-level understanding of the water-gas-shift reaction on
Rh(111), DPG spring meeting, Dresden (Germany), March, 13th – 18th, 2011. (O)
C27) M. Maestri, K. Reuter, Semi-empirical Rate Constants for Complex Chemical Kinetics:
First-Principles Assessment and Rational Refinement, Joint Workshop Chemistry
Department, Northwestern University, and Catalysis Research Center, Technische
Universität München, Munich, Germany, May 13 – 14, 2011. (P)
C28) M. Maestri, Atomic scale understanding of complex chemical processes at surfaces, Psik/CECAM Cat1P (Catalysis from first-principles) 2011, Magleås, Denmark, May 22 – 26,
2011 (invited). (O)
C29) A. Donazzi, M. Maestri, D. Livio, A. Beretta, G. Groppi, E. Tronconi, P. Forzatti,
Homogenous and heterogeneous chemistry in the Short Contact Time Catalytic Partial
Oxidation of Propane, 22nd North American Catalysis Society Meeting, Detroit, MI, USA,
June 5-10, 2011. (O)
C30) D. Livio, A. Donazzi, M. Maestri, A. Beretta, G. Groppi, E. Tronconi, P. Forzatti, Surface
kinetics and adiabatic testing of Catalytic Partial Oxidation of Propane over Rh-supported
catalysts, 22nd North American Catalysis Society Meeting, Detroit, MI, USA, June 5-10,
2011. (P)
C31) M. Maestri, K. Reuter, Molecular-level understanding of WGS and r-WGS pathways in
reforming processes on Rh, 22nd North American Catalysis Society Meeting, Detroit, MI,
USA, June 5-10, 2011. (O)
C32) M. Maestri, K. Reuter, Semi-empirical Rate Constants for Complex Chemical Kinetics:
First-Principles Assessment and Rational Refinement, 22nd North American Catalysis Society
Meeting, Detroit, MI, USA, June 5-10, 2011. (O)
– 2012 –
reforming processes on Rh, International conference on Multiscale Approaches for Process
Innovation – MAPI, Lyon, France, January 25-27, 2012 (O)
C34) M. Maestri, A. Cuoci, S. Matera, K. Reuter, From atoms to eddies: a novel general approach
to chemical reaction engineering, DPG spring meeting, Berlin (Germany), March, 23-26,
2012. (O)
reforming processes on Rh, 22nd International Symposium on Chemical Reaction
Engineering ISCRE 22, Maastricht, The Netherlands, September 2-5, 2012 (O)
C36) M. Maestri, A. Cuoci, Efficient coupling between microkinetic modeling and CFD: towards
a fully first-principles catalytic chemical reaction engineering, 22nd International Symposium
on Chemical Reaction Engineering ISCRE 22, Maastricht, The Netherlands, September 2-5,
2012 (O)
C37) M. Maestri, A. Cuoci, Efficient coupling between microkinetic modeling and CFD: towards
a fully first-principles, 15th International Congress on Catalysis – Munich, Germany – July
1-6th, 2012 (O)
reforming processes on Rh, 15th International Congress on Catalysis – Munich, Germany –
July 1-6th, 2012 (P)
C39) D. Livio, D. Pagani, A. Donazzi, A. Beretta, G. Groppi, M. Maestri, E. Tronconi, P. Forzatti,
Experimental and modeling analysis of CPO reformers fueled with light hydrocarbons, 15th
International Congress on Catalysis – Munich, Germany – July 1-6th, 2012 (O)
C40) M. Maestri, A. Cuoci, Efficient Coupling Between Microkinetic Modeling and CFD:
Towards a Fully First-Principles Catalytic Chemical Reaction Engineering, Special Session
in Honor of the 2011 Wilhelm Award Winner Dionisios Vlachos, 2012 AIChE Annual
Meeting, Pittsburgh, PA, USA October 28 - November 2, 2012 (O) (invited)
– 2013 –
C41) M. Maestri, First-principles based catalytic reaction engineering, DECHEMA-Workshop
“Complex Reaction Networks: From Topological-kinetic Analysis to the Design of Industrial
Reactors”, Max-Planck.Institute for Dynamics of Complex Technical Systems, Magdeburg,
Germany, January 24th, 2013 (O) (invited)
C42) M. Maestri and K. Reuter, Molecular-level understanding of the kinetic role of CO2 in
reforming processes on Rh through hierarchical multiscale approach, NGCS 10, Doha, Qatar,
March 2-7, 2013 (O)
C43) M. Maestri, D. Livio, A. Beretta, G. Groppi, “Hierarchical refinement of complex
microkinetic models”, 23rd North American Catalysis Society Meeting, Louiseville, KY,
USA, June 3-7, 2013. (O)
C44) M. Maestri and A. Cuoci, “Towards a first-principles approach to chemical reaction
engineering”, 23rd North American Catalysis Society Meeting, Louiseville, KY, USA, June 37, 2013. (P)
C45) M. Maestri and A. Cuoci, “Towards a first-principles approach to chemical reaction
engineering”, XIth European Congress on Catalysis, Lyon, France, September 1-7, 2013 (O)
Teaching Activities:
Assistant professor (esercitatore):
a) CHIMICA INDUSTRIALE ORGANICA (10cfu) – Laurea Magistrale Ingegneria Chimica –
Politecnico di Milano – since 2005
b) FUNDAMENTALS
OF
CHEMICAL
PROCESSES
FOR
ENERGY
AND
ENVIRONMENT (8 cfu) – Master of Science in Energy Engineering for an
Environmentally Sustainable World – Politecnico di Milano – since 2010 (in English)
c) FONDAMENTI DI PROCESSI CHIMICI (10 cfu) – Laurea Magistrale Ingegneria
Energetica – Politecnico di Milano – since 2012
Main professor (titolare di corso):
a) FONDAMENTI DI PROCESSO A (5 cfu) – Laurea Magistrale in Ingegneria della
Prevenzione e della Sicurezza – Politecnico di Milano – 2010-2011
b) REATTORI CATALITICI AVANZATI (5 cfu) – Laurea Magistrale in Ingegneria Chimica
– Politecnico di Milano – since 2011
Additional activities:
membro aggregato Commissione per l’abilitazione all’esercizio della professione di Ingegnere
(Commissione III – Ingegneria Industriale) – Politecnico di Milano – since 2011

Dr. Matteo Maestri - Dipartimento di Energia

Transcript

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