UDG Lab - Quantum Materials in Motion
UDG Lab - Quantum Materials in Motion
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Laser driven structured quantum rings
Giuseppe Castiglia
,
Pietro Paolo Corso
,
Umberto De Giovannini
,
Emilio Fiordilino
,
Biagio Frusteri
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DOI
Modeling electron dynamics coupled to continuum states in finite volumes with absorbing boundaries
Umberto De Giovannini
,
Ask Hjorth Larsen
,
Angel Rubio
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DOI
URL
Real-space grids and the Octopus code as tools for the development of new simulation approaches for electronic systems
Xavier Andrade
,
David Strubbe
,
Umberto De Giovannini
,
Ask Hjorth Larsen
,
Micael J T Oliveira
,
Joseba Alberdi-Rodriguez
,
Alejandro Varas
,
Iris Theophilou
,
Nicole Helbig
,
Matthieu J Verstraete
,
Lorenzo Stella
,
Fernando Nogueira
,
Alán Aspuru-Guzik
,
Alberto Castro
,
Miguel A L Marques
,
Angel Rubio
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DOI
Time-dependent density-functional theory of strong-field ionization of atoms by soft x rays
A Crawford-Uranga
,
Umberto De Giovannini
,
E Räsänen
,
Micael J T Oliveira
,
D J Mowbray
,
G M Nikolopoulos
,
E T Karamatskos
,
D Markellos
,
P Lambropoulos
,
S Kurth
,
Angel Rubio
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DOI
Modelling the effect of nuclear motion on the attosecond time-resolved photoelectron spectra of ethylene
Using time-dependent density functional theory we examine the energy, angular and time-resolved photoelectron spectra (TRPES) of …
A Crawford-Uranga
,
Umberto De Giovannini
,
D J Mowbray
,
S Kurth
,
Angel Rubio
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DOI
URL
High Harmonics Generation from structured nanorings
In this work we study the radiation diffused by a fictitious structured nanoring driven by an intense laser field. In our model we …
Giuseppe Castiglia
,
Pietro Paolo Corso
,
Rosalba Daniele
,
Umberto De Giovannini
,
Emilio Fiordilino
,
Biagio Frusteri
,
Francesca Morales
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DOI
URL
Stark Ionization of Atoms and Molecules within Density Functional Resonance Theory
Ask Hjorth Larsen
,
D L Whitenack
,
Umberto De Giovannini
,
Adam Wasserman
,
Angel Rubio
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DOI
URL
Simulating Pump-Probe Photoelectron and Absorption Spectroscopy on the Attosecond Timescale with Time-Dependent Density Functional Theory
Umberto De Giovannini
,
Gustavo Brunetto
,
Alberto Castro
,
Jessica Walkenhorst
,
Angel Rubio
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DOI
URL
Ab initio angle- and energy-resolved photoelectron spectroscopy with time-dependent density-functional theory
Umberto De Giovannini
,
Daniele Varsano
,
Miguel A L Marques
,
Heiko Appel
,
Eberhard K U Gross
,
Angel Rubio
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DOI
Attosecond control of dissociative ionization of O_2 molecules
W Siu
,
Robert R Lucchese
,
F Kelkensberg
,
G Gademann
,
A Rouzee
,
P Johnsson
,
D Dowek
,
Matteo Lucchini
,
Francesca Calegari
,
Umberto De Giovannini
,
Angel Rubio
,
H Kono
,
Franck Lépine
,
Marc J J Vrakking
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DOI
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