Dr. Umberto De Giovannini - Publications

Years

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These papers are ordered by article relevance. This list contains only the publications related to the Nano-bio Spectroscopy Group and might not be the complete list of the author.

Creating stable Floquet-Weyl semimetals by laser-driving of 3D Dirac materials
Hannes Hübener, Michael A. Sentef, Umberto De Giovannini, Alexander F. Kemper, Angel Rubio
Nature Communications 8, 13940 (2017)
A first principles TDDFT framework for spin and time-resolved ARPES in periodic systems
Umberto De Giovannini, Hannes Hübener, Angel Rubio
Journal Of Chemical Theory And Computation 13 (1), 265 - 273 (2017)
Efficient and accurate modeling of electron photoemission in nanostructures with TDDFT
Philipp Wopperer, Umberto De Giovannini, Angel Rubio
European Physical Journal B 90:51, (2017)
Phonon driven Floquet matter
H.Hübener,U.De Giovannini, A.Rubio
(2017)
Monitoring electron-photon dressing in WSe2
Umberto De Giovannini Hannes Hübener, Angel Rubio
Nano Letters 16, 7993 - 1998 (2016)
Generation and evolution of spin-, valley- and layer-polarized excited carriers in inversion-symmetric WSe2
Roman Bertoni, Christopher W. Nicholson, Lutz Waldecker, Hannes Hübener, Claude Monney, Umberto De Giovannini, Michele Puppin, Moritz Hoesch, Emma Springate, Richard T. Chapman, Cephise Cacho, Martin Wolf, Angel Rubio, Ralph Ernstorfer
Physical Review Letters 117, 277201 (2016)
Tailored pump-probe transient spectroscopy with time-dependent density-functional theory: controlling absorption spectra
J. Walkenhorst, U.De Giovannini, A.Castro, A. Rubio
European Physical Journal B 89, 128 (2016)
Dynamical Processes in Open Quantum Systems from a TDDFT Perspective: Resonances and Electron Photoemission
Larsen, Ask Hjorth, De Giovannini, Umberto, Rubio, Angel
Topics In Current Chemistry Vol. 368, p. 219 - 271 (2015)
Real-space grids and the Octopus code as tools for the development of new simulation approaches for electronic systems
Xavier Andrade, David A. Strubbe, Umberto De Giovannini, Ask Hjorth Larsen, Micael J. T. Oliveira, Joseba Alberdi-Rodriguez, Alejandro Varas, Iris Theophilou, Nicole Helbig, Matthieu Verstraete, Lorenzo Stella, Fernando Nogueira, Alán Aspuru-Guzik, Alberto Castro, Miguel A. L. Marques, Ángel Rubio
Physical Chemistry Chemical Physics 17, 31371-31396 - 31396 (2015)
Modeling electron dynamics coupled to continuum states in finite volumes with absorbing boundaries
Umberto De Giovannini, Ask Hjorth Larsen, Angel Rubio
European Physical Journal B 88, (2015)
Time-Dependent Density-Functional Theory of Strong-Field Ionization of Atoms under Soft X-Rays
A. Crawford-Uranga, U. De Giovannini, E. Räsänen, M. J. T. Oliveira, D. J. Mowbray, G. M. Nikolopoulos, E. T. Karamatskos, D. Markellos, P. Lambropoulos, S. Kurth, A. Rubio
Physical Review A 90, 033412 (2014)
Modelling the effect of nuclear motion on the attosecond time-resolved photoelectron spectra of ethylene
A. Crawford-Uranga, U. De Giovannini, D. J. Mowbray, S. Kurth, A. Rubio
Journal of Physics B: Atomic Molecular and Optical Physics 47, 124018 (2014)
Stark Ionization of Atoms and Molecules within Density Functional Resonance Theory
Ask Hjorth Larsen, Umberto De Giovannini, Daniel Lee Whitenack, Adam Wasserman, Angel Rubio
Journal Of Physical Chemistry Letters 4, 2734 - 2738 (2013)
Simulating pump-probe photo-electron and absorption spectroscopy on the attosecond time-scale with time-dependent density-functional theory
U. De Giovannini, G. Brunetto, A. Castro, J. Walkenhorst, A. Rubio
Chemphyschem 14, 1363 - 1376 (2013)
Ab-initio angle and energy resolved photoelectron spectroscopy with time-dependent density-functional theory
U. De Giovannini, D. Varsano, M. A. L. Marques, H. Appel, E. K. U. Gross, A. Rubio
Physical Review A 85, 062515 (2012)