Claudio Verdozzi
Claudio Verdozzi
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Cited by
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
Time-dependent density-functional theory and strongly correlated systems: insight from numerical studies
C Verdozzi
Physical review letters 101 (16), 166401, 2008
TDDFT and Strongly Correlated Systems: Insight From Numerical Studies
C Verdozzi
Arxiv preprint arXiv:0707.2317, 2007
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
Successes and Failures of Kadanoff-Baym Dynamics in Hubbard Nanoclusters
MP von Friesen, C Verdozzi, CO Almbladh
Physical review letters 103 (17), 176404, 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
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
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
Classical nuclear motion in quantum transport
C Verdozzi, G Stefanucci, CO Almbladh
Physical review letters 97 (4), 46603, 2006
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
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
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
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
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
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
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
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
Photoemission and Auger CVV spectra of partially filled bands: a cluster approach
M Cini, C Verdozzi
Solid state communications 57 (8), 657-660, 1986
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
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
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