Research Team Leaders

Name City Research Keywords
1 Carl-Olof Almbladh Lund (Sweden) correlation, time-dependence, non-equilibrium, spectroscopies
2 Claudio Attaccalite Marseille (France) non linear optics, excited states, electron phonon coupling
3 Friedhelm Bechstedt Jena (Germany) many-body theory, optical properties, excotic matter, topology
4 Arjan Berger Toulouse (France) density-functional theory, many-body perturbation theory, optical spectroscopy, photoemission spectroscopy
5 Silke Biermann Palaiseau (France) Non-perturbative many-body methods, dynamical mean field theory, GW+DMFT, electronic structure of correlated materials
6 Volker Blum Durham, NC (USA) Density Functional Theory, GW, BSE, all-electron, benchmarks and reproducibility, semiconductors, interfaces
7 Silvana Botti Jena (Germany) theoretical spectroscopy, machine learning, structural prediction, interfaces, energy materials
8 Elena Cannuccia marseille (Francia) Electronic Structure, Lattice Dynamics, Electron phonon coupling
9 Alberto Castro Zaragoza (Spain) TDDFT, optimal control, molecular dynamics, software development
10 Jean-Christophe Charlier Louvain-la-Neuve (Belgium) ab initio electronic properties and quantum transport in 2D systems
11 Letizia Chiodo Rome (Italy) nanostructures, surfaces, interfaces, metals, metal oxides, proteins, optical properties
12 Gabriele D'Avino Grenoble (France) multiscale modelling, environmental effects, molecular functional materials
13 Thierry DEUTSCH Voreppe (France) DFT, wavelets
14 Claudia Draxl Berlin (Germany) DFT, MBPT, GW, BSE, TDDFT, electron-phonon coupling, optical absorption, core spectroscopy, Raman scattering
15 Roberto D’Agosta San Sebastián (Spain) Tddft, transport, stochastic methods, thermoelectricity
16 Jürgen Furthmüller Jena (Germany) VASP, DFT/hybrids,, GW, BSE, total-energy and forces, dielectric functions, nitrides, oxides, SiGe, SiC, C, fuorides, bulk, surfaces, 2D-materials (graphene and friends)
17 Matteo Gatti Palaiseau (France) MBPT (GW,BSE), TDDFT, Photoemission and loss spectroscopies, Optical absorption
18 Rex Godby York (United Kingdom) Many-electron effects in matter, time-dependent density-functional theory, many-body perturbation theory
19 xavier gonze Louvain-la-Neuve (Belgium) DFT, DFPT, Abinit
20 Paola Gori Rome (Italia) dft, many-body perturbation theory, optical properties, 2d systems
21 Myrta Grüning Belfast (United Kingdom) nonlinear optics, band-gap offset at interfaces, theory and code development
22 Nicole Helbig Liège (Belgium) Method development, density functional theory, density matrix functional theory
23 Maria Hellgren Paris (France) Many-body theory, TDDFT, ACFDT
24 federico iori Les Loges en Josas (France) heterogeneous catalysis, adsorption, ALD, deposition, hydrogen, CVD, coatings, metallurgy
25 Stefan Kurth San Sebastian (Spain) density functional theory, steady-state and time-dependent transport
26 Nicola Manini Milano (Italy) electronic structure, friction, dynamics, disspation
27 Miguel Marques Jena (Germany) DFT, TDDFT, xc functional, superconductivity, materials design, machine learning, octopus, libxc
28 Valerio Olevano Grenoble (France) many-body, correlations, TDDFT, spectroscopy, excitations
29 giovanni onida Milano (Italy) Surfaces, Optical Properties, Excitons, Hybrid Functionals, Carbon
30 Stefano Ossicini Modena (Italy) firts principle calculations, nanostructures, photovoltaic
31 maurizia palummo Rome (Italy) ab-initio GW BSE TDDFT excitons 2D materials surfaces organic compounds material for solar harvesting
32 Pasquale Pavone Berlin (Germany) lattice dynamics, code implementation, electron-phonon interaction
33 Olivia Pulci Rome (Italy) DFT, TDDFT, GW, BSE, topological materials
34 Esa Räsänen Tampere (Finland) quantum dynamics, coherent control, density-functional theory, time-series analysis
35 John Rehr Seattle (USA) Excited states and spectroscopy theory
36 Lucia Reining Palaiseau (France) Functionals, Many-Body Perturbation Theory, Time-Dependent Density Functional Theory
37 Gian-Marco Rignanese Louvain-la-Neuve (Belgium) vibrational properties, transport properties, high-throughput, machine learning
38 Pina Romaniello Toulouse (France) MBPT, density matrix
39 Angel Rubio Hamburg (Germany) TDDFT, MPPT,, new states of matter, quantum materials, QEDFT
40 Arno Schindlmayr Paderborn (Germany) many-body perturbation theory, GW approximation
41 Andre Schleife Urbana (United States) first-principles simulations, computational materials science, TDDFT, MBPT
42 Francesco Sottile Palaiseau (France) TDDFT, BSE
43 Ilya Tokatly San Sebastian (Spain) time-dependent density functional theory, many-body theory, QED, spintronics, superconductivity
44 Daniele Varsano Modena (Italy) Many Body Perturbation Theory, exciton condensation, low dimensional systems
45 Valerie Veniard Palaiseau (France) Non linear Optics, TDDFT
46 Claudio Verdozzi Lund (Sweden) Nonequilibrium correlated model systems , NEGF, (TD)DFT, ED, Quantum transport, disorder, spectroscopy, electron-phonon and magnetic interactions
47 Mathieu Verstraete Liège (Belgium) spectroscopy, electronic structure, phonons, electron-phonon coupling, magnetism, ultrafast dynamics, open source software development
48 Hans-Christian Weissker Marseille (France) TDDFT, real-time, metal clusters, optical properties
49 Zeila Zanolli Utrecht (The Netherlands) topological materials, magnetism, quantum transport, real time spectroscopy, 2D layered materials