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Umberto De Giovannini
Umberto De Giovannini
Verifierad e-postadress på mpsd.mpg.de - Startsida
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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
5852015
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), 2020
3742020
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), 13940, 2017
3662017
Learning from Examples as an Inverse Problem.
E De Vito, L Rosasco, A Caponnetto, U De Giovannini, F Odone, P Bartlett
Journal of Machine Learning Research 6 (5), 2005
2952005
Engineering quantum materials with chiral optical cavities
H Hübener, U De Giovannini, C Schäfer, J Andberger, M Ruggenthaler, ...
Nature materials 20 (4), 438-442, 2021
2472021
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
1952016
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
1782019
Phonon-driven spin-Floquet magneto-valleytronics in MoS2
D Shin, H Hübener, U De Giovannini, H Jin, A Rubio, N Park
Nature communications 9 (1), 638, 2018
1302018
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—Atomic, Molecular, and Optical Physics 85 (6), 062515, 2012
1272012
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
1232013
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
1132019
Local Berry curvature signatures in dichroic angle-resolved photoelectron spectroscopy from two-dimensional materials
M Schüler, U De Giovannini, H Hübener, A Rubio, MA Sentef, P Werner
Science advances 6 (9), eaay2730, 2020
1042020
The ferroelectric photo ground state of SrTiO: Cavity materials engineering
AR S. Latini, D. Shin, S. A. Sato, C. Schäfer, U. D. Giovannini, H. Hübener
Proceedings of the National Academy of Sciences 118 (31), e2105618118, 2021
1032021
Phonon driven Floquet matter
H Hübener, U De Giovannini, A Rubio
Nano letters 18 (2), 1535-1542, 2018
1022018
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, 1-12, 2015
1012015
Floquet analysis of excitations in materials
UD Giovannini, H Hübener
Journal of Physics: Materials 3 (1), 012001, 2020
942020
Attosecond control of dissociative ionization of O molecules
W Siu, F Kelkensberg, G Gademann, A Rouzée, P Johnsson, D Dowek, ...
Physical Review A—Atomic, Molecular, and Optical Physics 84 (6), 063412, 2011
842011
Survival of Floquet–Bloch states in the presence of scattering
S Aeschlimann, SA Sato, R Krause, M Chávez-Cervantes, ...
Nano Letters 21 (12), 5028-5035, 2021
812021
Monitoring Electron-Photon Dressing in WSe2
U De Giovannini, H Hübener, A Rubio
Nano letters 16 (12), 7993-7998, 2016
802016
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
772017
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Artiklar 1–20