| GW100: Benchmarking G0W0 for Molecular Systems MJ van Setten, F Caruso, S Sharifzadeh, X Ren, M Scheffler, F Liu, ... Journal of Chemical Theory and Computation 11 (12), 5665-5687, 2015 | 380 | 2015 |
| Unified description of ground and excited states of finite systems: the self-consistent GW approach F Caruso, P Rinke, X Ren, M Scheffler, A Rubio Physical Review B 86 (8), 081102, 2012 | 232 | 2012 |
| Benchmark of GW methods for azabenzenes N Marom, F Caruso, X Ren, OT Hofmann, T Körzdörfer, JR Chelikowsky, ... Physical Review B 86 (24), 245127, 2012 | 220 | 2012 |
| Self-consistent GW: All-electron implementation with localized basis functions F Caruso, P Rinke, X Ren, A Rubio, M Scheffler Physical Review B 88 (7), 075105, 2013 | 196 | 2013 |
| Origin of the crossover from polarons to Fermi liquids in transition metal oxides C Verdi, F Caruso, F Giustino Nature Communications 8, 15769, 2017 | 163 | 2017 |
| Hybrid density functional theory meets quasiparticle calculations: A consistent electronic structure approach V Atalla, M Yoon, F Caruso, P Rinke, M Scheffler Physical Review B 88 (16), 165122, 2013 | 155 | 2013 |
| Benchmark of GW Approaches for the GW100 Test Set F Caruso, M Dauth, MJ van Setten, P Rinke Journal of Chemical Theory and Computation 12 (10), 5076-5087, 2016 | 141 | 2016 |
| Bond Breaking and Bond Formation: How Electron Correlation is Captured in Many-Body Perturbation Theory and Density-Functional Theory F Caruso, DR Rohr, M Hellgren, X Ren, P Rinke, A Rubio, M Scheffler Physical Review Letters 110 (14), 146403, 2013 | 109 | 2013 |
| Beyond the GW approximation: A second-order screened exchange correction X Ren, N Marom, F Caruso, M Scheffler, P Rinke Physical Review B 92 (8), 081104, 2015 | 79 | 2015 |
| Band Structures of Plasmonic Polarons F Caruso, H Lambert, F Giustino Physical Review Letters 114 (14), 146404, 2015 | 79 | 2015 |
| Static correlation and electron localization in molecular dimers from the self-consistent RPA and GW approximation M Hellgren, F Caruso, DR Rohr, X Ren, A Rubio, M Scheffler, P Rinke Physical Review B 91 (16), 165110, 2015 | 79 | 2015 |
| Nonequilibrium Lattice Dynamics in Monolayer MoS2 F Caruso Journal of Physical Chemistry Letters 12, 1734–1740, 2021 | 59 | 2021 |
| Theory of electron-plasmon coupling in semiconductors F Caruso, F Giustino Physical Review B 94 (11), 115208, 2016 | 53 | 2016 |
| First-principles description of charge transfer in donor-acceptor compounds from self-consistent many-body perturbation theory F Caruso, V Atalla, X Ren, A Rubio, M Scheffler, P Rinke Physical Review B 90 (8), 085141, 2014 | 51 | 2014 |
| Ultrafast dynamics of electrons and phonons: from the two-temperature model to the time-dependent Boltzmann equation F Caruso, D Novko Advances in Physics: X 7 (1), 2095925, 2022 | 47 | 2022 |
| Nonadiabatic Kohn Anomaly in Heavily Boron-Doped Diamond F Caruso, M Hoesch, P Achatz, J Serrano, M Krisch, E Bustarret, ... Physical Review Letters 119 (1), 017001, 2017 | 47 | 2017 |
| Static friction on the fly: velocity depinning transitions of lubricants in motion A Vanossi, N Manini, F Caruso, GE Santoro, E Tosatti Physical review letters 99 (20), 206101, 2007 | 47 | 2007 |
| Crossover from lattice to plasmonic polarons of a spin-polarised electron gas in ferromagnetic EuO JM Riley, F Caruso, C Verdi, LB Duffy, MD Watson, L Bawden, K Volckaert, ... Nature Communications 9 (1), 2305, 2018 | 45 | 2018 |
| Accessing the anisotropic non-thermal phonon populations in black phosphorus H Seiler, D Zahn, M Zacharias, P Hildebrandt, T Vasileiadis, YW Windsor, ... Nano Letters 21 (14), 6171, 2021 | 43 | 2021 |
| On the combined use of GW approximation and cumulant expansion in the calculations of quasiparticle spectra: The paradigm of Si valence bands B Gumhalter, V Kovač, F Caruso, H Lambert, F Giustino Physical Review B 94 (3), 035103, 2016 | 43 | 2016 |