{"id":55,"date":"2024-09-03T12:51:21","date_gmt":"2024-09-03T12:51:21","guid":{"rendered":"https:\/\/sites.unimi.it\/etsf\/?page_id=55"},"modified":"2025-07-23T10:57:49","modified_gmt":"2025-07-23T10:57:49","slug":"research-teams","status":"publish","type":"page","link":"https:\/\/sites.unimi.it\/etsf\/research-teams\/","title":{"rendered":"Research Team Leaders"},"content":{"rendered":"\n\n\n\n\t\n\n\t\n\t\n\t\n\t\n\t\n\t\n\t\n\t\n\t\n\t\n\t\n\t\n\t\n\t\n\t\n\t\n\t\n\t\n\t\n\t\n\t\n\t\n\t\n\t\n\t\n\t\n\t\n\t\n\t\n\t\n\t\n\t\n\t\n\t\n\t\n\t\n\t\n\t\n\t\n\t\n\t\n\t\n\t\n\t\n\t\n\t\n\t\n\t\n\t\n\t\n\t\n\t\n\t\n\t\n\t\n\t\n\t\n\t\n\t\n\t\n\t\n\t\n\t\n\t\n\t\n\t\n\t\n\t\n\t\n\t\n\t\n\t\n\t\n\t\n\t\n\t\n\t\n\t\n\t\n\t\n\t\n\t\n\t\n\t\n\t\n\t\n\t\n\t\n\t
Name<\/th>City<\/th>Research Keywords<\/th>\n<\/tr>\n<\/thead>\n
Simona Achilli<\/a><\/td>Milan (Italy)<\/td>ab initio electronic properties, quantum transport, DFT, graphene, organic-inorganic interfaces, solid state systems for quantum technologies<\/td>\n<\/tr>\n
Irene Aguilera<\/a><\/td>Amsterdam (The Netherlands)<\/td>many-body perturbation theory, topological insulators, 2D materials, spintronics<\/td>\n<\/tr>\n
Carl-Olof Almbladh<\/a><\/td>Lund (Sweden)<\/td>correlation, time-dependence, non-equilibrium, spectroscopies<\/td>\n<\/tr>\n
Claudio Attaccalite<\/a><\/td>Marseille (France)<\/td>non linear optics, excited states, electron phonon coupling<\/td>\n<\/tr>\n
Friedhelm Bechstedt<\/a><\/td>Jena (Germany)<\/td>many-body theory, optical properties, excotic matter, topology<\/td>\n<\/tr>\n
Arjan Berger<\/a><\/td>Toulouse (France)<\/td>density-functional theory, many-body perturbation theory, optical spectroscopy, photoemission spectroscopy<\/td>\n<\/tr>\n
Silke Biermann<\/a><\/td>Palaiseau (France)<\/td>Non-perturbative many-body methods, dynamical mean field theory, GW+DMFT, electronic structure of correlated materials<\/td>\n<\/tr>\n
Volker Blum<\/a><\/td>Durham, NC (USA)<\/td>Density Functional Theory, GW, BSE, all-electron, benchmarks and reproducibility, semiconductors, interfaces<\/td>\n<\/tr>\n
Silvana Botti<\/a><\/td>Bochum (Germany)<\/td>theoretical spectroscopy, machine learning, structural prediction, interfaces, energy materials<\/td>\n<\/tr>\n
Fabien Bruneval <\/td>Gif-sur-Yvette (France)<\/td><\/td>\n<\/tr>\n
Elena Cannuccia<\/a><\/td>Marseille (France)<\/td>Electronic Structure, Lattice Dynamics, Electron phonon coupling<\/td>\n<\/tr>\n
Giancarlo Cappellini<\/a><\/td>Cagliari (Italy)<\/td>Electronic excitations and optical properties of materials<\/td>\n<\/tr>\n
Razvan Caracas<\/a><\/td>Paris (France)<\/td>mineralogy, elasticity, phonons, Raman, extreme conditions, molecular dynamics<\/td>\n<\/tr>\n
Claudia Cardoso<\/a><\/td>Modena (Italy)<\/td>condensed matter physics, DFT, ab initio calculations, MBPT<\/td>\n<\/tr>\n
Fabio Caruso <\/td>Kiel (Germany)<\/td><\/td>\n<\/tr>\n
Mark E. Casida<\/a><\/td>Grenoble (France)<\/td>electronic structure, spectroscopy, many-body theory, density-functional theory, organic electronics<\/td>\n<\/tr>\n
Alberto Castro<\/a><\/td>Valladolid (Spain)<\/td>TDDFT, optimal control, molecular dynamics, software development<\/td>\n<\/tr>\n
Jean-Christophe Charlier<\/a><\/td>Louvain-la-Neuve (Belgium)<\/td>ab initio electronic properties and quantum transport in 2D systems<\/td>\n<\/tr>\n
Letizia Chiodo<\/a><\/td>Rome (Italy)<\/td>nanostructures, surfaces, interfaces, metals, metal oxides, proteins, optical properties<\/td>\n<\/tr>\n
Pier Luigi Cudazzo<\/a><\/td>Trento (Italy)<\/td>MBPT, electronic and optical properties of matter excitons, phonons and electron-phonon coupling<\/td>\n<\/tr>\n
Gabriele D'Avino<\/a><\/td>Grenoble (France)<\/td>multiscale modelling, environmental effects, molecular functional materials<\/td>\n<\/tr>\n
Thierry DEUTSCH<\/a><\/td>Voreppe (France)<\/td>DFT, wavelets<\/td>\n<\/tr>\n
Claudia Draxl<\/a><\/td>Berlin (Germany)<\/td>DFT, MBPT, GW, BSE, Raman, core-level spectroscopy, RIXS, 2D materials, hybrid materials, wide-gap oxides, perovskites<\/td>\n<\/tr>\n
Roberto D\u2019Agosta<\/a><\/td>San Sebasti\u00e1n (Spain)<\/td>Tddft, transport, stochastic methods, thermoelectricity<\/td>\n<\/tr>\n
Andrea Ferretti<\/a><\/td>Modena (Italy)<\/td>photoemission spectroscopy, optics, GW, BSE, self-interaction corrections, spectral function, dynamical potentials<\/td>\n<\/tr>\n
Guido Fratesi<\/a><\/td>Milano (Italy)<\/td>Molecules, adsorption, core-level spectroscopy<\/td>\n<\/tr>\n
Giorgia Fugallo<\/a><\/td>Paris (France)<\/td>DFT,DFPT, GW, BSE, theoretical spectroscopy, thermal transport, structural prediction, energy materials<\/td>\n<\/tr>\n
J\u00fcrgen Furthm\u00fcller<\/a><\/td>Jena (Germany)<\/td>VASP, DFT\/hybrids,, GW, BSE, total-energy and forces, dielectric functions, nitrides, oxides, SiGe, SiC, C, fuorides, bulk, surfaces, 2D-materials (graphene and friends)<\/td>\n<\/tr>\n
Pablo Garc\u00eda-Gonz\u00e1lez <\/td>Madrid (Spain)<\/td><\/td>\n<\/tr>\n
Juan Maria Garcia Lastra<\/a><\/td>KOngens Lyngby (Denmark )<\/td>Batteries, solar cells<\/td>\n<\/tr>\n
Matteo Gatti<\/a><\/td>Palaiseau (France)<\/td>MBPT (GW,BSE), TDDFT, Photoemission and loss spectroscopies, Optical absorption<\/td>\n<\/tr>\n
Christine Giorgetti<\/a><\/td>Palaiseau (France)<\/td>2d materials, tddft<\/td>\n<\/tr>\n
Rex Godby<\/a><\/td>York (United Kingdom)<\/td>Many-electron effects in matter, time-dependent density-functional theory, many-body perturbation theory<\/td>\n<\/tr>\n
Xavier Gonze<\/a><\/td>Louvain-la-Neuve (Belgium)<\/td>DFT, DFPT, Abinit<\/td>\n<\/tr>\n
Marco Govoni <\/td>Modena (Italy)<\/td><\/td>\n<\/tr>\n
Vitaly Gorelov<\/a><\/td>Palaiseau (France)<\/td>optical properties, quantum Monte Carlo, GW, BSE, TDDFT<\/td>\n<\/tr>\n
Paola Gori<\/a><\/td>Rome (Italia)<\/td>dft, many-body perturbation theory, optical properties, 2d systems<\/td>\n<\/tr>\n
Hardy Gross<\/a><\/td>Jerusalem (Israel)<\/td>Many-Body Theory, Density Functional Theory, Time-Dependent Density Functional Theory, Non-Adiabatic Effects, Superconductivity, Femto-and Atto-Second Phenomena, Geometric Phase Effects<\/td>\n<\/tr>\n
Myrta Gr\u00fcning<\/a><\/td>Belfast (United Kingdom)<\/td>nonlinear optics, band-gap offset at interfaces, theory and code development<\/td>\n<\/tr>\n
Nicole Helbig<\/a><\/td>Li\u00e8ge (Belgium)<\/td>Method development, density functional theory, density matrix functional theory<\/td>\n<\/tr>\n
Maria Hellgren<\/a><\/td>Paris (France)<\/td>Many-body theory, TDDFT, ACFDT<\/td>\n<\/tr>\n
Conor Hogan<\/a><\/td>Rome (Italy)<\/td>Surface science, 2D materials, organic molecules, yambo<\/td>\n<\/tr>\n
Federico Iori<\/a><\/td>Barcelona (Spain)<\/td>heterogeneous catalysis, adsorption, ALD, deposition, hydrogen, CVD, coatings, metallurgy<\/td>\n<\/tr>\n
Stefan Kurth<\/a><\/td>San Sebastian (Spain)<\/td>density functional theory, steady-state and time-dependent transport<\/td>\n<\/tr>\n
Eleonora Luppi <\/td>Paris (France)<\/td><\/td>\n<\/tr>\n
Nicola Manini<\/a><\/td>Milano (Italy)<\/td>friction, phonon dynamics, dissipation, carbon structures<\/td>\n<\/tr>\n
Andrea Marini<\/a><\/td>Monterotondo Stazione (Italy)<\/td>Yambo, NEGF, MBPT, electron-phonon<\/td>\n<\/tr>\n
Miguel Marques<\/a><\/td>Jena (Germany)<\/td>DFT, TDDFT, xc functional, superconductivity, materials design, machine learning, octopus, libxc<\/td>\n<\/tr>\n
Margherita Marsili <\/td>Bologna (Italy)\u00a0<\/td><\/td>\n<\/tr>\n
Ivan Marri<\/a><\/td>Modena (Italy)<\/td>Density Functional Theory, Many Body Perturbation Theory, Auger recombination, Carrier Multiplication, photocatalysis<\/td>\n<\/tr>\n
Alejandro Molina Sanchez <\/td>Valencia (Spain)<\/td><\/td>\n<\/tr>\n
Elisa Molinari <\/td>Modena (Italy)<\/td><\/td>\n<\/tr>\n
Luca Molinari <\/td>Milan (Italy)<\/td><\/td>\n<\/tr>\n
Yann-Michel Niquet<\/a><\/td>Grenoble (France)<\/td>quantum materials and devices<\/td>\n<\/tr>\n
Valerio Olevano<\/a><\/td>Grenoble (France)<\/td>many-body, correlations, TDDFT, spectroscopy, excitations<\/td>\n<\/tr>\n
Giovanni Onida<\/a><\/td>Milano (Italy)<\/td>Surfaces, Optical Properties, Excitons, Hybrid Functionals, Carbon<\/td>\n<\/tr>\n
Stefano Ossicini<\/a><\/td>Modena (Italy)<\/td>firts principle calculations, nanostructures, photovoltaic<\/td>\n<\/tr>\n
Maurizia Palummo<\/a><\/td>Rome (Italy)<\/td>ab-initio GW BSE TDDFT excitons 2D materials surfaces organic compounds material for solar harvesting<\/td>\n<\/tr>\n
Pasquale Pavone<\/a><\/td>Berlin (Germany)<\/td>lattice dynamics, code implementation, electron-phonon interaction<\/td>\n<\/tr>\n
Enrico Perfetto<\/a><\/td>Rome (Italy)<\/td>Non-Equilibrium Phenomena, Time-Resolved Spectroscopies<\/td>\n<\/tr>\n
Roberta Poloni<\/a><\/td>Grenoble (France)<\/td>BSE\/GW, MOFs, correlated materials<\/td>\n<\/tr>\n
Samuel Ponc\u00e9<\/a><\/td>Louvain-la-Neuve (Belgium)<\/td>electron-phonon, transport, mobility<\/td>\n<\/tr>\n
Olivia Pulci<\/a><\/td>Rome (Italy)<\/td>DFT, TDDFT, GW, BSE, topological materials<\/td>\n<\/tr>\n
Esa R\u00e4s\u00e4nen<\/a><\/td>Tampere (Finland)<\/td>quantum dynamics, coherent control, density-functional theory, time-series analysis<\/td>\n<\/tr>\n
John Rehr<\/a><\/td>Seattle (USA)<\/td>Excited states and spectroscopy theory<\/td>\n<\/tr>\n
Lucia Reining<\/a><\/td>Palaiseau (France)<\/td>Functionals, Many-Body Perturbation Theory, Time-Dependent Density Functional Theory<\/td>\n<\/tr>\n
Gian-Marco Rignanese<\/a><\/td>Louvain-la-Neuve (Belgium)<\/td>vibrational properties, transport properties, high-throughput, machine learning<\/td>\n<\/tr>\n
Patrick Rinke<\/a><\/td>Espoo (Finland)<\/td>GW, electronic structure theory, machine learning, theoretical spectroscopy<\/td>\n<\/tr>\n
Pina Romaniello<\/a><\/td>Toulouse (France)<\/td>MBPT, density matrix<\/td>\n<\/tr>\n
Angel Rubio<\/a><\/td>Hamburg (Germany)<\/td>TDDFT, MPPT,, new states of matter, quantum materials, QEDFT<\/td>\n<\/tr>\n
Davide Sangalli<\/a><\/td>Milano (Italy)<\/td>Non equilibrium, Real Time, Exciton, Bethe Salpeter, Pump and Probe, Optics, Magento Optics,<\/td>\n<\/tr>\n
Arno Schindlmayr<\/a><\/td>Paderborn (Germany)<\/td>many-body perturbation theory, GW approximation<\/td>\n<\/tr>\n
Andre Schleife<\/a><\/td>Urbana (United States)<\/td>first-principles simulations, computational materials science, TDDFT, MBPT<\/td>\n<\/tr>\n
Rajarshi Sinha Roy<\/a><\/td>Lyon (France)<\/td>DFT, TDDFT, Metal Clusters, Nanoalloys, Classical Optics, Semi-conductor alloys<\/td>\n<\/tr>\n
Thibault Sohier<\/a><\/td>Li\u00e8ge (Belgium)<\/td>Electron-phonon, 2D materials, density functional perturbation theory, transport<\/td>\n<\/tr>\n
Francesco Sottile<\/a><\/td>Palaiseau (France)<\/td>TDDFT, BSE<\/td>\n<\/tr>\n
Lorenzo Sponza<\/a><\/td>Ch\u00e2tillon (France)<\/td>2D materials, excitons, dielectric function, environment<\/td>\n<\/tr>\n
Gianluca Stefanucci <\/td>Rome (Italy)<\/td><\/td>\n<\/tr>\n
Kristian Thygesen <\/td>Copenhagen (Denmark)<\/td><\/td>\n<\/tr>\n
Ilya Tokatly<\/a><\/td>San Sebastian (Spain)<\/td>time-dependent density functional theory, many-body theory, QED, spintronics, superconductivity<\/td>\n<\/tr>\n
Michiel van Setten<\/a><\/td>Leuven (Belgium)<\/td>GW, photo chemistry<\/td>\n<\/tr>\n
Daniele Varsano<\/a><\/td>Modena (Italy)<\/td>Many Body Perturbation Theory, exciton condensation, low dimensional systems<\/td>\n<\/tr>\n
Valerie Veniard<\/a><\/td>Palaiseau (France)<\/td>Non linear Optics, TDDFT<\/td>\n<\/tr>\n
Claudio Verdozzi<\/a><\/td>Lund (Sweden)<\/td>Nonequilibrium correlated model systems , NEGF, (TD)DFT, ED, Quantum transport, disorder, spectroscopy, electron-phonon and magnetic interactions<\/td>\n<\/tr>\n
Mathieu Verstraete<\/a><\/td>Li\u00e8ge (Belgium)<\/td>spectroscopy, electronic structure, phonons, electron-phonon coupling, magnetism, ultrafast dynamics, open source software development<\/td>\n<\/tr>\n
Ulf Von Barth <\/td>Lund (Sweden)<\/td><\/td>\n<\/tr>\n
Hans-Christian Weissker<\/a><\/td>Marseille (France)<\/td>TDDFT, real-time, metal clusters, optical properties<\/td>\n<\/tr>\n
Ludger Wirtz<\/a><\/td>Luxembourg (Luxembourg)<\/td>exciton-phonon scattering, Raman spectroscopy, luminescence spectroscopy, 2D materials<\/td>\n<\/tr>\n
Zeila Zanolli<\/a><\/td>Utrecht (The Netherlands)<\/td>quantum materials, topological materials, magnetism, quantum transport, real time spectroscopy, 2D layered materials<\/td>\n<\/tr>\n<\/tbody>\n<\/table>\n\n\n\n\n

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