| Sapphire (0001) surface, clean and with d-metal overlayers C Verdozzi, DR Jennison, PA Schultz, MP Sears Physical review letters 82 (4), 799-802, 1999 | 300 | 1999 |
| Dynamical Coulomb blockade and the derivative discontinuity of time-dependent density functional theory S Kurth, G Stefanucci, E Khosravi, C Verdozzi, EKU Gross Physical review letters 104 (23), 236801, 2010 | 162 | 2010 |
| Time-dependent density-functional theory and strongly correlated systems: insight from numerical studies C Verdozzi Physical review letters 101 (16), 166401, 2008 | 161 | 2008 |
| TDDFT and Strongly Correlated Systems: Insight From Numerical Studies C Verdozzi Arxiv preprint arXiv:0707.2317, 2007 | 161* | 2007 |
| Successes and Failures of Kadanoff-Baym Dynamics in Hubbard Nanoclusters MP von Friesen, C Verdozzi, CO Almbladh Physical review letters 103 (17), 176404, 2009 | 138 | 2009 |
| Kadanoff-Baym dynamics of Hubbard clusters: Performance of many-body schemes, correlation-induced damping and multiple steady and quasi-steady states MP von Friesen, C Verdozzi, CO Almbladh Physical Review B 82 (15), 155108, 2010 | 116 | 2010 |
| Ab initio structural predictions for ultrathin aluminum oxide films on metallic substrates DR Jennison, C Verdozzi, PA Schultz, MP Sears Physical Review B 59 (24), 15605-15608, 1999 | 115 | 1999 |
| Palladium clusters on graphite: Evidence of resonant hybrid states in the valence and conduction bands M Cini, M De Crescenzi, F Patella, N Motta, M Sastry, F Rochet, ... Physical Review B 41 (9), 5685, 1990 | 89 | 1990 |
| Classical nuclear motion in quantum transport C Verdozzi, G Stefanucci, CO Almbladh Physical review letters 97 (4), 46603, 2006 | 77 | 2006 |
| Crystal graph attention networks for the prediction of stable materials J Schmidt, L Pettersson, C Verdozzi, S Botti, MAL Marques Science advances 7 (49), eabi7948, 2021 | 72 | 2021 |
| Dynamics of strongly correlated fermions: Ab initio results for two and three dimensions N Schlünzen, S Hermanns, M Bonitz, C Verdozzi Physical Review B 93 (3), 035107, 2016 | 72 | 2016 |
| Time-Dependent Density-Functional Theory Meets Dynamical Mean-Field Theory: Real-Time Dynamics for the 3D Hubbard Model D Karlsson, A Privitera, C Verdozzi Physical Review Letters 106 (11), 116401, 2011 | 72 | 2011 |
| Layer intermixing during metal/metal oxide adsorption: Ti/sapphire (0001) C Verdozzi, PA Schultz, R Wu, AH Edwards, N Kioussis Physical Review B 66 (12), 125408, 2002 | 71 | 2002 |
| Evaluation of GW Approximations for the Self-Energy of a Hubbard Cluster C Verdozzi, RW Godby, S Holloway Physical review letters 74 (12), 2327-2330, 1995 | 65 | 1995 |
| Unusual structural relaxation for rare-earth impurities in sapphire: Ab initio study of lanthanum C Verdozzi, DR Jennison, PA Schultz, MP Sears, JC Barbour, BG Potter Physical review letters 80 (25), 5615-5618, 1998 | 54 | 1998 |
| Molecular orientation with visible light: Reflectance-anisotropy spectroscopy of 3-thiophene carboxylate on Cu (110) surfaces BG Frederick, RJ Cole, JR Power, CC Perry, Q Chen, NV Richardson, ... Physical Review B 58 (16), 10883, 1998 | 51 | 1998 |
| Photoemission and Auger spectra of incompletely filled bands: intermediate-coupling theory and application to palladium metal M Cini, C Verdozzi Journal of Physics: Condensed Matter 1, 7457, 1989 | 46 | 1989 |
| Charge Separation in Donor–C60 Complexes with Real-Time Green Functions: The Importance of Nonlocal Correlations EV Bostrom, A Mikkelsen, C Verdozzi, E Perfetto, G Stefanucci Nano letters 18 (2), 785-792, 2018 | 41 | 2018 |
| Some open questions in TDDFT: Clues from lattice models and Kadanoff–Baym dynamics C Verdozzi, D Karlsson, MP von Friesen, CO Almbladh, U von Barth Chemical Physics 391 (1), 37-49, 2011 | 38 | 2011 |
| Extended Hubbard model with off-site interactions: Two-particle spectrum and Auger line shapes C Verdozzi, M Cini Physical Review B 51 (12), 7412, 1995 | 38 | 1995 |
