Umberto De Giovannini
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Real-space grids and the Octopus code as tools for the development of new simulation approaches for electronic systems
X Andrade, D Strubbe, U De Giovannini, AH Larsen, MJT Oliveira, ...
Physical Chemistry Chemical Physics 17 (47), 31371-31396, 2015
Learning from examples as an inverse problem
ED Vito, L Rosasco, A Caponnetto, UD Giovannini, F Odone
Journal of Machine Learning Research 6 (May), 883-904, 2005
Creating stable Floquet–Weyl semimetals by laser-driving of 3D Dirac materials
H Hübener, MA Sentef, U De Giovannini, AF Kemper, A Rubio
Nature communications 8 (1), 1-8, 2017
Generation and Evolution of Spin-, Valley-, and Layer-Polarized Excited Carriers in Inversion-Symmetric
R Bertoni, CW Nicholson, L Waldecker, H Hübener, C Monney, ...
Physical review letters 117 (27), 277201, 2016
Ab initio angle-and energy-resolved photoelectron spectroscopy with time-dependent density-functional theory
U De Giovannini, D Varsano, MAL Marques, H Appel, EKU Gross, ...
Physical Review A 85 (6), 062515, 2012
Simulating Pump–Probe Photoelectron and Absorption Spectroscopy on the Attosecond Timescale with Time‐Dependent Density Functional Theory
U De Giovannini, G Brunetto, A Castro, J Walkenhorst, A Rubio
ChemPhysChem 14 (7), 1363-1376, 2013
Attosecond control of dissociative ionization of O molecules
W Siu, F Kelkensberg, G Gademann, A Rouzée, P Johnsson, D Dowek, ...
Physical Review A 84 (6), 063412, 2011
Phonon-driven spin-Floquet magneto-valleytronics in MoS 2
D Shin, H Hübener, U De Giovannini, H Jin, A Rubio, N Park
Nature communications 9 (1), 1-8, 2018
Modeling electron dynamics coupled to continuum states in finite volumes with absorbing boundaries
U De Giovannini, AH Larsen, A Rubio
The European Physical Journal B 88 (3), 56, 2015
Transport properties of quantum dots in the Wigner molecule regime
F Cavaliere, U De Giovannini, M Sassetti, B Kramer
New Journal of Physics 11 (12), 123004, 2009
Monitoring Electron-Photon Dressing in WSe2
U De Giovannini, H Hübener, A Rubio
Nano letters 16 (12), 7993-7998, 2016
A first-principles time-dependent density functional theory framework for spin and time-resolved angular-resolved photoelectron spectroscopy in periodic systems
U De Giovannini, H Hübener, A Rubio
Journal of Chemical Theory and Computation 13 (1), 265-273, 2017
Spin-projected unrestricted Hartree-Fock ground states for harmonic quantum dots
U De Giovannini, F Cavaliere, R Cenni, M Sassetti, B Kramer
Physical Review B 77 (3), 035325, 2008
Microscopic theory for the light-induced anomalous Hall effect in graphene
SA Sato, JW McIver, M Nuske, P Tang, G Jotzu, B Schulte, H Hübener, ...
Physical Review B 99 (21), 214302, 2019
Phonon driven Floquet matter
H Hübener, U De Giovannini, A Rubio
Nano letters 18 (2), 1535-1542, 2018
Time-dependent density-functional theory of strong-field ionization of atoms by soft x rays
A Crawford-Uranga, U De Giovannini, E Räsänen, MJT Oliveira, ...
Physical Review A 90 (3), 033412, 2014
Efficient and accurate modeling of electron photoemission in nanostructures with TDDFT
P Wopperer, U De Giovannini, A Rubio
The European Physical Journal B 90 (3), 51, 2017
Spin and rotational symmetries in unrestricted Hartree–Fock states of quantum dots
U De Giovannini, F Cavaliere, R Cenni, M Sassetti, B Kramer
New Journal of Physics 9 (4), 93, 2007
Octopus, a computational framework for exploring light-driven phenomena and quantum dynamics in extended and finite systems
N Tancogne-Dejean, MJT Oliveira, X Andrade, H Appel, CH Borca, ...
The Journal of Chemical Physics 152 (12), 124119, 2020
Cavity control of excitons in two-dimensional materials
S Latini, E Ronca, U De Giovannini, H Hübener, A Rubio
Nano letters 19 (6), 3473-3479, 2019
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