Persona
MARTINAZZO ROCCO
PROFESSORE ORDINARIO
Settori (6)
Parole chiave (7)
BERRY PHASE
ELECTRONIC FRICTION
EXACT FACTORIZATION
GRAPHENE
QUANTUM DYNAMICS
QUANTUM GEOMETRIC TENSOR
VARIATIONAL QUANTUM DYNAMICS
No Results Found
Ricerca finanziata (5)
Modelli e metodi per lo studio degli aspetti chimico-fisici di sistemi complessi di interesse biochimico e tecnologico
PUR90 - PUR 90%
Progetto
Partecipante
2009
Studi Dinamici di Processi Chimici in Catalisi Eterogenea e in Astrochimica
PUR20062008 - PUR 2006-2008
Progetto
Partecipante
2007
Studi Teorici di Processi Chimici Elementari in Catalisi Eterogenea e in Astrochimica
PUR20062008 - PUR 2006-2008
Progetto
Partecipante
2008
Studio dell'adsorbimento e della formazione di H2 su suprfici di interesse catalitico e astrochimico con metodi di dinamica molecolare classica e quantistica
PUR20062008 - PUR 2006-2008
Progetto
Partecipante
2006
14 mesi
¿ISS: CHIrality-Induced Spin Selectivity
PRIN2022 - PRIN bando 2022
Progetto
Responsabile scientifico
2023
24 mesi
No Results Found
Pubblicazioni (141)
Brevetti (2)
Collegi di dottorato (13)
Università degli Studi di MILANO -
CHIMICA-2023
(ciclo: 39 - Anno: 2023
2023
)
Università degli Studi di MILANO -
CHIMICA-2022
(ciclo: 38 - Anno: 2022
2022
)
Università degli Studi di MILANO -
CHIMICA-2021
(ciclo: 37 - Anno: 2021
2021
)
Università degli Studi di MILANO -
CHIMICA-2020
(ciclo: 36 - Anno: 2020
2020
)
Università degli Studi di MILANO -
CHIMICA-2019
(ciclo: 35 - Anno: 2019
2019
)
Università degli Studi di MILANO -
CHIMICA-2018
(ciclo: 34 - Anno: 2018
2018
)
Università degli Studi di MILANO -
CHIMICA-2017
(ciclo: 33 - Anno: 2017
2017
)
Università degli Studi di MILANO -
CHIMICA-2016
(ciclo: 32 - Anno: 2016
2016
)
Università degli Studi di MILANO -
CHIMICA-2015
(ciclo: 31 - Anno: 2015
2015
)
Università degli Studi di MILANO -
CHIMICA-2014
(ciclo: 30 - Anno: 2014
2014
)
Università degli Studi di MILANO -
CHIMICA-2013
(ciclo: 29 - Anno: 2013
2013
)
Università degli Studi di MILANO -
CHIMICA INDUSTRIALE-2009
(ciclo: 25 - Anno: 2009
2009
)
Università degli Studi di MILANO -
CHIMICA INDUSTRIALE-2008
(ciclo: 24 - Anno: 2008
2008
)
No Results Found
Tutoraggio (9)
tutorship -
Dottorandi
- LECCESE MIRKO
(01/10/2018 - 07/04/2022)
20181001
tutorship -
Dottorandi
- SIBILLA AMBRA
(01/10/2017 - 24/03/2021)
20171001
tutorship -
Dottorandi
- TRIPODI ANTONIO
(01/10/2016 - 30/01/2020)
20161001
tutorship -
Assegnisti
- BONFANTI MATTEO
(01/11/2014 - 31/10/2016)
20141101
tutorship -
Dottorandi
- DEL CASTILLO ELISABETTA
(01/11/2014 - 15/04/2016)
20141101
tutorship -
Dottorandi
- PASQUINI MARTA
(01/11/2014 - 02/02/2018)
20141101
tutorship -
Dottorandi
- BONARDI PAOLO
(01/11/2012 - 26/11/2015)
20121101
tutorship -
Dottorandi
- CAPETTI ELENA
(01/11/2012 - 27/11/2015)
20121101
tutorship -
Dottorandi
- CASARTELLI MARINA
(01/01/2011 - 15/01/2014)
20110101
No Results Found
Description
Generalities
Place and date of birth: Milano, November 2nd , 1973
Work address: Dipartimento di Chimica, Università Statale degli Studi
di Milano, v. Golgi 19, 20133, Milano, Italy.
Telephone: +39 0250314287
Fax: +39 0250314300
E-mail: rocco.martinazzo@unimi.it
Education
2015- : Associate Professor in the Department of Chemistry, Milan, Italy
2012-2014: Assistant Professor in the Department of Chemistry, Milan, Italy.
2007-2012: Assistant Professor in the Department of Physical Chemistry and Electrochemistry of the Faculty of Physical, Mathematical and Natural Sciences of the University of Milan, Milan, Italy.
2004-2007: Tenure track as Assistant Professor in the Department of Physical Chemistry
and Electrochemistry of the Faculty of Physical, Mathematical and Natural Sciences of the University of Milan, Milan, Italy.
2002-2004: PostDoc Fellow in the Chemical Dynamics Theory Group of Prof. Gian Franco Tantardini, University of Milan. Research project: "Study of chemical reactions at catalytically relevant metal surfaces by means of First Principles methods and classical, quantum and mixed quantum-classical dynamical simulations"
1999-2002: PhD in Chemistry at the University of Milan. Diissertation thesis: "The LiH2+ system: interaction forces and quantum dynamics". Supervisors: Prof. Ermanno Gianinetti and Mario Raimondi.
1992-1998: Master Degree in Chemistry, at the University of Milan, summa cum laude. Dissertation thesis: "Application of the Spin-Coupled Valence Bond theory in computing ion-molecule interaction potentials for astrophysically relavant systems" . Supervisor: Prof. Mario Raimondi.
1987-1992: High School Diploma at the Maria Curie Technical Insitute for Food Technologies, Milan, Italy. Full marks.
Languages
* Italian, mother tongue.
* English, fluent.
Awards and Fundings
2018 NEQRate, computational grant at CINECA HPC center (ca. 60,000 e worth)
2017 ASN, National academic qualification as Full Professor, 03/A2, Physical Chemistry
2017 ExGas, Grant from UMIL, Development Plan for Athenaeum (7,400 e worth)
2015-2020 EuroPAH, PI of the local UMIL unit acting as Partner organization of the H2020-MSCA-ITN-2016 network, EU Grant n. 722346
2014 ASN, National academic qualification as Associate Professor, 03/A2, Physical Chemistry
2014 LISA-MoIrGr, computational grant at CINECA HPC center (80,000 C worth)
2013 LISA-IrGraphe, computational grant at CINECA HPC center (62,000 C worth)
2013 NEXT fellowship, Invited scientist fellowship to LCAR, Toulouse
2009-2011 PRIN-2009C28YBF, member of the Milano research unit
2009- Collaboration at the Milan research unit, funding grant PRIN-2009C28YBF
2008 Grant from the Universitè Franco-Italienne to support the co-tutorship of the PhD project of Mr. Fausto Martelli jointly with Irene Burghardt at Ecole Normale Superiere, Paris, France
2006-2008 Collaboration at the Milan research unit, funding grant PRIN-2006030944
2002-2004 Collaboration at the Milan research unit, funding grant PRIN-2004034838
2001-2002 Financial support from the Max Planck Society to the visit at the Theoretical Chemistry group of prof. Franco Antonio Gianturco
1992-1998 Student grant from the Istituto per il diritto allo Studio Universitario
1992 Silver medal at the XXIVth International Chemistry Olympyads, Pittsburg (United States), July, 11-20 1992
1992 Attestato di Benemerenza for merits from the Associazione Periti Industriali di Milano (APIM), 1992
Teaching
* 2016-present Physical Chemistry B - Solid state, Master Degree in Chemistry, Lecturer
* 2016 Mathematical methods in chemistry, Master Degree in Chemistry, Lecturer
* 2015-present Physical Chemistry III, Bachelor Degree in Chemistry, Lecturer
* 2012-2014 Quantum Chemistry, Bacheler Degree in Chemistry, Lecturer
* 2011 "The role of phonons" in "Dynamics of molecule-surface reactions", Master Degree in Chemistry, Leiden, The Netherlands, Invited lecturer
* 2006-present Theoretical Chemistry, Master Degree in Chemistry, Lecturer
* 2008-2010 Quantum Chemistry, Bachelor Degree in Chemistry, Lecturer
* 2011,2007,2005 Chemical Dynamics, a course for the Doctorate School in Chemical Sciences, Lecturer
* 2008-2010 Physical Chemistry B (Solid State), Master Degree in Chemistry, Teaching assistant
* 2004-2006 Theoretical Chemistry, Master Degree in Chemistry, Teaching assistant
Experience
Research
July 2019 WIS, E. Pollak, Weizmann Institute of Science, Rehovot, Israel. Invited scientist
2015-present Chemical Dynamics Theory Group, R. Martinazzo, Università degli Studi di Milano, Milano, Italy. Group Leader
Spring 2013 LCAR, D. Lemoine, Université Paul Sabatier, Toulouse, France. Invited scientist
2002-2014 Chemical Dynamics Theory Group, G.F. Tantardini, Università degli Studi di Milano, Milano, Italy. Senior member
Winter 2005-2006 Theoretical Chemistry Group, P. Saalfrank, Institute of Chemistry, University of Potsdam, Potsdam, Germany. Visiting scientist
2000-2002 Theoretical Chemistry Group, F. A. Gianturco, Università di Roma La Sapienza, Roma, Italy. Visiting student
Organization of Sceinfitic Meetings
Sept 2021 Challenges in reaction dynamics of gas-surface interactions, Methodological advances in dissipative and non-adiabatic process, Toulouse, France, Coorganizer.
Aug 2020 ECOSS 35, 35th European Conference on Surface Science, Luxembourg, Luxembourg, Program Committee. Postponed to 2021 due to Covid-19
Aug 2018 ECOSS 34, 34th European Conference on Surface Science, Aarhus, Denmark, Program Committee.
Jun 2017 Challenges in reaction dynamics of gas-surface interactions, Methodological advances in dissipative and non-adiabatic process, Albi, France, Co-organizer.
Sept 2010 XXXIX congresso nazionale di chimica fisica, Organizing commitee, Stresa, Italy.
Recent conferences and Simposia
2022
* DQML, "Dyanmics, Quantum Effects and Machine Learning", Hintertux, Austria , Invited Talk "Quantum Dynamics in Condensed Phases"
2021
* Marvel, First-Principles modelling of Defects in Solids, ETH Zurich, Switzerland, Invited Talk: TBA. Postponed to 2022 due to Covid-19
* Cosmicpah, Life Cycle of Cosmic PAHs, Aarhus, Denmark, Invited Talk: TBA.
2019
* EPFL school, Advanced Electronic Structure Methods in Condensed Matter Physics, Lausanne, Switzerland, Invited Lecture: "Quantum dyanmics in condensed phase
* EPoLM-4, 4th Workshop on Energetic processing of large molecules, Madrid, Spain, Invited Talk: "The interaction of H atoms with coronene: a quantum chemist’s perspective"
2018
* ETSF, 23rd Workshop on electronic excitations: interdisciplinary views on quantum many-body theory, Milano, Italy, Invited Talk: "Why Silicon is not Carbon?"
2015
* 13th International workshop on Quantum Reactive Scattering, Salamanca, Spain, Invited Talk: "Quantum dynamics of hydrogen atoms on graphene"
2014
*16th Workshop on Dynamical Phenomena at Surfaces, Madrid, Spain, Invited Talk: "Adsorption, clustering and reactions of hydrogen atoms on graphene".
* Quantum and Classical Complexity: From Atoms to Biosystems, Frankfurt, Germany, Invited Talk: "Effective mode representation of structured environments: towards first principles quantum dynamics of hydrogen atoms on graphene".
2013
* Scattering of atoms and molecules from surfaces, Potsdam, Germany, Invited Talk: "Hydrogen atoms on graphene: structure, energetics and dynamics".
* Exploring mechanisms for H2 formation on very small carbonaceous grains and PAHs of astrophysical interest, Toulouse, France, Invited Talk: "Adsorption and reaction of hydrogen atoms on graphitic substrates".
* Rome School on Open Systems and the Quantum-Classical Boundary, Rome, Italy, Invited Talk: "Effective mode representation of structured environments"
2012
* GrapHEL, Mykonos, Greece, Talk: "Spin-coupling around a carbon atom vacancy in graphene".
2011
* Leiden Universiteit, Leiden, The Netherlans, Van Marum Colluquim: "Effective mode representation of quantum mechanical energy transfer to surfaces".
* ARCHES- Adsorption, Reactivite et Controle de l’Hydrogene En interaction avec des Surfaces, Alenya, Perpignan, France, Invited Talk: "Interaction of hydrogen atoms with carbon sp2 structures".
* Challenges in modelling the reaction chemistry of interstellar dust, Leiden, The Netherlands, Talk: "Interaction of hydrogen atoms with carbon sp2 structures:adsorption energetics and Eley-Rideal dynamics".
* Theoretical Molecular Dynamics with Surfaces and PAHs, Toulose, France, Invited Talk: "Hydrogen formation on graphitic surfaces: energetics and dynamics of elementary processes".
* GraphITA, Gran Sasso National Laboratories, Assergi, L’Aquila, Italy, Invited Talk: "The effect of atomic-scale effects on graphene electronic structure".
2010
* Elementary Reactive Processes at Surfaces, workshop organized by CNRS, Bordeaux (F), November 30th-December, 3rd. Invited talk: "Adsorption, clustering and reactions of H atoms on graphene".
* ECOSS 27, 27th European Conference on Surface Science, Groningen, The Netherlands, September 2010. Talk: "Symmetry-induced band-gap opening in graphene superlattices".
2009
* ECOSS 26, 26 th European Conference on Surface Science, Parma (IT), 30 August-4 September. Chairman at the session: "Nanoelectronic materials and graphene".
2008
* Winter modeling workshop, Pisa (IT) 19th Dec. Invited Talk: "Wavepacket approaches to system-bath quantum dynamics"
* Multidimensional Quantum Mechanics with Trajectories, September, 1 workshop organized by CCP6,st - 33d , Leeds (UK). Invited Talk: "Local coherent-state approximation to system-bath quantum dynamics".
* ECOSS 25, 25 th European Conference on Surface Science, Liverpool (UK), July, 27th -August 1st. Invited Talk: "Theoretical study of hydrogen adsorption and dynamics on graphitic surfaces"
2007
* Elementary Reactive Processes at Surfaces, workshop organized by Donostia International Physics Center, Aug, 30th - Sept, 1st , Donostia (S. Sebastian), (ES). Invited Talk:"Quantum studies of Hydrogen dynamics on graphite surfaces"
* Mathematical challenges in Quantum Chemistry Problems, interdisciplinary workshop at the Mathematics Institute of University of Warwick, Coventry (UK), July, 16th -20th . Invited Talk: "The Local Coherent-State Approach to System-Bath Quantum Dynamics and Its Extensions"
* The Quantum World in Real Time: Is it accessible?,workshop organized by the Weizmann Institute of Science, Safed (IS), June, 24th -29th . Invited Talk: "The Local Coherent State Approach to System-Bath Quantum Dynamics"
2006
* VI Convegno Nazionale del Gruppo Interdivisionale di Chimica Computazionale,Isola di S.Servolo, Venezia (IT), December, 18th -21st . Talk: "The local coherent-state approximation to system-bath quantum dynamics".
* XXII National Conference of the Italian Chemical Society, Firenze (IT), September, 10th -15th. Talk: "A local coherent-state approximation to system-bath quantum dynamics".
* ECOSS 24,24th European Conference on Surface Science, Paris (FR), September 4th -8th. Poster: "Quantum study of Eley-Rideal hydrogen formation on graphite in the cold collision energy regime".
* Predicting Catalysis: Ammonia Production from First Principles, Workshop at the Lorentz Center, Leiden (NE), June, 21st -23rd. Poster: "Quantum study of Collision Induced Desorption involving hydrogen atoms on graphite"
Institutional Responsibilities
2020- BICF (Scientific Library), Chemistry referent, Università degli Studi di Milano.
2020- INDACO (HPC Unitech), Chemistry referent, Università degli Studi di Milano.
2018-present Science committee, Member, Dept. of Chemistry, Università degli Studi di Milano.
2016-2019 Chemistry Library, Scientific Director, Faculty of Mathematical, Physical and Natural
Sciences, Università degli Studi di Milano.
2015-2019 HPC CINECA, Referent for Athenaeum, Università degli Studi di Milano.
2015-present Admission tests, Referent for Chemistry Courses, Università degli Studi di Milano.
Scientific Interests
Dissipative quantum dynamics and transport at the nanoscale
Real-time quantum dynamics in large systems
Graphene and related carbon-based materials
Interstellar chemistry
Quantum computing
Theory of chemical bond
Place and date of birth: Milano, November 2nd , 1973
Work address: Dipartimento di Chimica, Università Statale degli Studi
di Milano, v. Golgi 19, 20133, Milano, Italy.
Telephone: +39 0250314287
Fax: +39 0250314300
E-mail: rocco.martinazzo@unimi.it
Education
2015- : Associate Professor in the Department of Chemistry, Milan, Italy
2012-2014: Assistant Professor in the Department of Chemistry, Milan, Italy.
2007-2012: Assistant Professor in the Department of Physical Chemistry and Electrochemistry of the Faculty of Physical, Mathematical and Natural Sciences of the University of Milan, Milan, Italy.
2004-2007: Tenure track as Assistant Professor in the Department of Physical Chemistry
and Electrochemistry of the Faculty of Physical, Mathematical and Natural Sciences of the University of Milan, Milan, Italy.
2002-2004: PostDoc Fellow in the Chemical Dynamics Theory Group of Prof. Gian Franco Tantardini, University of Milan. Research project: "Study of chemical reactions at catalytically relevant metal surfaces by means of First Principles methods and classical, quantum and mixed quantum-classical dynamical simulations"
1999-2002: PhD in Chemistry at the University of Milan. Diissertation thesis: "The LiH2+ system: interaction forces and quantum dynamics". Supervisors: Prof. Ermanno Gianinetti and Mario Raimondi.
1992-1998: Master Degree in Chemistry, at the University of Milan, summa cum laude. Dissertation thesis: "Application of the Spin-Coupled Valence Bond theory in computing ion-molecule interaction potentials for astrophysically relavant systems" . Supervisor: Prof. Mario Raimondi.
1987-1992: High School Diploma at the Maria Curie Technical Insitute for Food Technologies, Milan, Italy. Full marks.
Languages
* Italian, mother tongue.
* English, fluent.
Awards and Fundings
2018 NEQRate, computational grant at CINECA HPC center (ca. 60,000 e worth)
2017 ASN, National academic qualification as Full Professor, 03/A2, Physical Chemistry
2017 ExGas, Grant from UMIL, Development Plan for Athenaeum (7,400 e worth)
2015-2020 EuroPAH, PI of the local UMIL unit acting as Partner organization of the H2020-MSCA-ITN-2016 network, EU Grant n. 722346
2014 ASN, National academic qualification as Associate Professor, 03/A2, Physical Chemistry
2014 LISA-MoIrGr, computational grant at CINECA HPC center (80,000 C worth)
2013 LISA-IrGraphe, computational grant at CINECA HPC center (62,000 C worth)
2013 NEXT fellowship, Invited scientist fellowship to LCAR, Toulouse
2009-2011 PRIN-2009C28YBF, member of the Milano research unit
2009- Collaboration at the Milan research unit, funding grant PRIN-2009C28YBF
2008 Grant from the Universitè Franco-Italienne to support the co-tutorship of the PhD project of Mr. Fausto Martelli jointly with Irene Burghardt at Ecole Normale Superiere, Paris, France
2006-2008 Collaboration at the Milan research unit, funding grant PRIN-2006030944
2002-2004 Collaboration at the Milan research unit, funding grant PRIN-2004034838
2001-2002 Financial support from the Max Planck Society to the visit at the Theoretical Chemistry group of prof. Franco Antonio Gianturco
1992-1998 Student grant from the Istituto per il diritto allo Studio Universitario
1992 Silver medal at the XXIVth International Chemistry Olympyads, Pittsburg (United States), July, 11-20 1992
1992 Attestato di Benemerenza for merits from the Associazione Periti Industriali di Milano (APIM), 1992
Teaching
* 2016-present Physical Chemistry B - Solid state, Master Degree in Chemistry, Lecturer
* 2016 Mathematical methods in chemistry, Master Degree in Chemistry, Lecturer
* 2015-present Physical Chemistry III, Bachelor Degree in Chemistry, Lecturer
* 2012-2014 Quantum Chemistry, Bacheler Degree in Chemistry, Lecturer
* 2011 "The role of phonons" in "Dynamics of molecule-surface reactions", Master Degree in Chemistry, Leiden, The Netherlands, Invited lecturer
* 2006-present Theoretical Chemistry, Master Degree in Chemistry, Lecturer
* 2008-2010 Quantum Chemistry, Bachelor Degree in Chemistry, Lecturer
* 2011,2007,2005 Chemical Dynamics, a course for the Doctorate School in Chemical Sciences, Lecturer
* 2008-2010 Physical Chemistry B (Solid State), Master Degree in Chemistry, Teaching assistant
* 2004-2006 Theoretical Chemistry, Master Degree in Chemistry, Teaching assistant
Experience
Research
July 2019 WIS, E. Pollak, Weizmann Institute of Science, Rehovot, Israel. Invited scientist
2015-present Chemical Dynamics Theory Group, R. Martinazzo, Università degli Studi di Milano, Milano, Italy. Group Leader
Spring 2013 LCAR, D. Lemoine, Université Paul Sabatier, Toulouse, France. Invited scientist
2002-2014 Chemical Dynamics Theory Group, G.F. Tantardini, Università degli Studi di Milano, Milano, Italy. Senior member
Winter 2005-2006 Theoretical Chemistry Group, P. Saalfrank, Institute of Chemistry, University of Potsdam, Potsdam, Germany. Visiting scientist
2000-2002 Theoretical Chemistry Group, F. A. Gianturco, Università di Roma La Sapienza, Roma, Italy. Visiting student
Organization of Sceinfitic Meetings
Sept 2021 Challenges in reaction dynamics of gas-surface interactions, Methodological advances in dissipative and non-adiabatic process, Toulouse, France, Coorganizer.
Aug 2020 ECOSS 35, 35th European Conference on Surface Science, Luxembourg, Luxembourg, Program Committee. Postponed to 2021 due to Covid-19
Aug 2018 ECOSS 34, 34th European Conference on Surface Science, Aarhus, Denmark, Program Committee.
Jun 2017 Challenges in reaction dynamics of gas-surface interactions, Methodological advances in dissipative and non-adiabatic process, Albi, France, Co-organizer.
Sept 2010 XXXIX congresso nazionale di chimica fisica, Organizing commitee, Stresa, Italy.
Recent conferences and Simposia
2022
* DQML, "Dyanmics, Quantum Effects and Machine Learning", Hintertux, Austria , Invited Talk "Quantum Dynamics in Condensed Phases"
2021
* Marvel, First-Principles modelling of Defects in Solids, ETH Zurich, Switzerland, Invited Talk: TBA. Postponed to 2022 due to Covid-19
* Cosmicpah, Life Cycle of Cosmic PAHs, Aarhus, Denmark, Invited Talk: TBA.
2019
* EPFL school, Advanced Electronic Structure Methods in Condensed Matter Physics, Lausanne, Switzerland, Invited Lecture: "Quantum dyanmics in condensed phase
* EPoLM-4, 4th Workshop on Energetic processing of large molecules, Madrid, Spain, Invited Talk: "The interaction of H atoms with coronene: a quantum chemist’s perspective"
2018
* ETSF, 23rd Workshop on electronic excitations: interdisciplinary views on quantum many-body theory, Milano, Italy, Invited Talk: "Why Silicon is not Carbon?"
2015
* 13th International workshop on Quantum Reactive Scattering, Salamanca, Spain, Invited Talk: "Quantum dynamics of hydrogen atoms on graphene"
2014
*16th Workshop on Dynamical Phenomena at Surfaces, Madrid, Spain, Invited Talk: "Adsorption, clustering and reactions of hydrogen atoms on graphene".
* Quantum and Classical Complexity: From Atoms to Biosystems, Frankfurt, Germany, Invited Talk: "Effective mode representation of structured environments: towards first principles quantum dynamics of hydrogen atoms on graphene".
2013
* Scattering of atoms and molecules from surfaces, Potsdam, Germany, Invited Talk: "Hydrogen atoms on graphene: structure, energetics and dynamics".
* Exploring mechanisms for H2 formation on very small carbonaceous grains and PAHs of astrophysical interest, Toulouse, France, Invited Talk: "Adsorption and reaction of hydrogen atoms on graphitic substrates".
* Rome School on Open Systems and the Quantum-Classical Boundary, Rome, Italy, Invited Talk: "Effective mode representation of structured environments"
2012
* GrapHEL, Mykonos, Greece, Talk: "Spin-coupling around a carbon atom vacancy in graphene".
2011
* Leiden Universiteit, Leiden, The Netherlans, Van Marum Colluquim: "Effective mode representation of quantum mechanical energy transfer to surfaces".
* ARCHES- Adsorption, Reactivite et Controle de l’Hydrogene En interaction avec des Surfaces, Alenya, Perpignan, France, Invited Talk: "Interaction of hydrogen atoms with carbon sp2 structures".
* Challenges in modelling the reaction chemistry of interstellar dust, Leiden, The Netherlands, Talk: "Interaction of hydrogen atoms with carbon sp2 structures:adsorption energetics and Eley-Rideal dynamics".
* Theoretical Molecular Dynamics with Surfaces and PAHs, Toulose, France, Invited Talk: "Hydrogen formation on graphitic surfaces: energetics and dynamics of elementary processes".
* GraphITA, Gran Sasso National Laboratories, Assergi, L’Aquila, Italy, Invited Talk: "The effect of atomic-scale effects on graphene electronic structure".
2010
* Elementary Reactive Processes at Surfaces, workshop organized by CNRS, Bordeaux (F), November 30th-December, 3rd. Invited talk: "Adsorption, clustering and reactions of H atoms on graphene".
* ECOSS 27, 27th European Conference on Surface Science, Groningen, The Netherlands, September 2010. Talk: "Symmetry-induced band-gap opening in graphene superlattices".
2009
* ECOSS 26, 26 th European Conference on Surface Science, Parma (IT), 30 August-4 September. Chairman at the session: "Nanoelectronic materials and graphene".
2008
* Winter modeling workshop, Pisa (IT) 19th Dec. Invited Talk: "Wavepacket approaches to system-bath quantum dynamics"
* Multidimensional Quantum Mechanics with Trajectories, September, 1 workshop organized by CCP6,st - 33d , Leeds (UK). Invited Talk: "Local coherent-state approximation to system-bath quantum dynamics".
* ECOSS 25, 25 th European Conference on Surface Science, Liverpool (UK), July, 27th -August 1st. Invited Talk: "Theoretical study of hydrogen adsorption and dynamics on graphitic surfaces"
2007
* Elementary Reactive Processes at Surfaces, workshop organized by Donostia International Physics Center, Aug, 30th - Sept, 1st , Donostia (S. Sebastian), (ES). Invited Talk:"Quantum studies of Hydrogen dynamics on graphite surfaces"
* Mathematical challenges in Quantum Chemistry Problems, interdisciplinary workshop at the Mathematics Institute of University of Warwick, Coventry (UK), July, 16th -20th . Invited Talk: "The Local Coherent-State Approach to System-Bath Quantum Dynamics and Its Extensions"
* The Quantum World in Real Time: Is it accessible?,workshop organized by the Weizmann Institute of Science, Safed (IS), June, 24th -29th . Invited Talk: "The Local Coherent State Approach to System-Bath Quantum Dynamics"
2006
* VI Convegno Nazionale del Gruppo Interdivisionale di Chimica Computazionale,Isola di S.Servolo, Venezia (IT), December, 18th -21st . Talk: "The local coherent-state approximation to system-bath quantum dynamics".
* XXII National Conference of the Italian Chemical Society, Firenze (IT), September, 10th -15th. Talk: "A local coherent-state approximation to system-bath quantum dynamics".
* ECOSS 24,24th European Conference on Surface Science, Paris (FR), September 4th -8th. Poster: "Quantum study of Eley-Rideal hydrogen formation on graphite in the cold collision energy regime".
* Predicting Catalysis: Ammonia Production from First Principles, Workshop at the Lorentz Center, Leiden (NE), June, 21st -23rd. Poster: "Quantum study of Collision Induced Desorption involving hydrogen atoms on graphite"
Institutional Responsibilities
2020- BICF (Scientific Library), Chemistry referent, Università degli Studi di Milano.
2020- INDACO (HPC Unitech), Chemistry referent, Università degli Studi di Milano.
2018-present Science committee, Member, Dept. of Chemistry, Università degli Studi di Milano.
2016-2019 Chemistry Library, Scientific Director, Faculty of Mathematical, Physical and Natural
Sciences, Università degli Studi di Milano.
2015-2019 HPC CINECA, Referent for Athenaeum, Università degli Studi di Milano.
2015-present Admission tests, Referent for Chemistry Courses, Università degli Studi di Milano.
Scientific Interests
Dissipative quantum dynamics and transport at the nanoscale
Real-time quantum dynamics in large systems
Graphene and related carbon-based materials
Interstellar chemistry
Quantum computing
Theory of chemical bond