about
Real-space grids and the Octopus code as tools for the development of new simulation approaches for electronic systems.Monitoring Electron-Photon Dressing in WSe2.A First-Principles Time-Dependent Density Functional Theory Framework for Spin and Time-Resolved Angular-Resolved Photoelectron Spectroscopy in Periodic Systems.Creating stable Floquet-Weyl semimetals by laser-driving of 3D Dirac materialsDynamical Processes in Open Quantum Systems from a TDDFT Perspective: Resonances and Electron Photoemission.TDDFT-Based Study on the Proton-DNA Collision.Phonon Driven Floquet Matter.Phonon-driven spin-Floquet magneto-valleytronics in MoS2.Generation and Evolution of Spin-, Valley-, and Layer-Polarized Excited Carriers in Inversion-Symmetric WSe_{2}.Ab Initio Simulation of Attosecond Transient Absorption Spectroscopy in Two-Dimensional MaterialsEfficient and accurate modeling of electron photoemission in nanostructures with TDDFTTailored pump-probe transient spectroscopy with time-dependent density-functional theory: controlling absorption spectraModeling electron dynamics coupled to continuum states in finite volumes with absorbing boundariesModelling the effect of nuclear motion on the attosecond time-resolved photoelectron spectra of ethyleneSimulating Pump-Probe Photoelectron and Absorption Spectroscopy on the Attosecond Timescale with Time-Dependent Density Functional TheoryStark Ionization of Atoms and Molecules within Density Functional Resonance TheoryAb initioangle- and energy-resolved photoelectron spectroscopy with time-dependent density-functional theoryAttosecond control of dissociative ionization of O2moleculesUnraveling materials Berry curvature and Chern numbers from real-time evolution of Bloch statesCHAPTER 12. Real-time and Real-space Time-dependent Density-functional Theory Approach to Attosecond DynamicsFirst-principles simulations for attosecond photoelectron spectroscopy based on time-dependent density functional theoryMultiple-orbital effects in laser-induced electron diffraction of aligned moleculesLaser driven structured quantum ringsTime-dependent density-functional theory of strong-field ionization of atoms by soft x raysGeneral Hartree–Fock method and symmetry breaking in quantum dotsLocal Berry curvature signatures in dichroic angle-resolved photoelectron spectroscopy from two-dimensional materialsCavity Control of Excitons in Two-Dimensional MaterialsSetting the photoelectron clock through molecular alignment
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description
Itaalia füüsik
@et
Italiaans natuurkundige
@nl
Italian physicist
@en
fisiceoir Iodálach
@ga
fisico italiano
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fisikari italiarra
@eu
fizician italian
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fizikan italian
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físic italià
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físico italiano
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name
Umberto De Giovannini
@ast
Umberto De Giovannini
@en
Umberto De Giovannini
@es
Umberto De Giovannini
@ga
Umberto De Giovannini
@it
Umberto De Giovannini
@nl
Umberto De Giovannini
@sl
Umberto De Giovannini
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type
label
Umberto De Giovannini
@ast
Umberto De Giovannini
@en
Umberto De Giovannini
@es
Umberto De Giovannini
@ga
Umberto De Giovannini
@it
Umberto De Giovannini
@nl
Umberto De Giovannini
@sl
Umberto De Giovannini
@sq
prefLabel
Umberto De Giovannini
@ast
Umberto De Giovannini
@en
Umberto De Giovannini
@es
Umberto De Giovannini
@ga
Umberto De Giovannini
@it
Umberto De Giovannini
@nl
Umberto De Giovannini
@sl
Umberto De Giovannini
@sq
P1053
A-4635-2010
P106
P1153
23476578300
P1960
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P21
P27
P31
P3829
P496
0000-0002-4899-1304