Publications of Angel Rubio

Journal Article (71)

2013
Journal Article
Attaccalite, Claudio, Ludger Wirtz, Andrea Marini and Angel Rubio: Efficient Gate-tunable light-emitting device made of defective boron nitride nanotubes: from ultraviolet to the visible.
Journal Article
Caruso, Fabio, Patrick Rinke, Xinguo Ren, Angel Rubio and Matthias Scheffler: Self-consistent GW: an all-electron implementation with localized basis functions.
Journal Article
Caruso, Fabio, Daniel Rohr, Maria Hellgren, Xinguo Ren, Patrick Rinke, Angel Rubio and Matthias Scheffler: Bond Breaking and Bond Formation: How Electron Correlation is Captured in Many-Body Perturbation Theory and Density-Functional Theory.
Journal Article
Cudazzo, Pierluigi, Matteo Gatti and Angel Rubio: Local-field effects on the plasmon dispersion of two-dimensional transition metal dichalcogenides.
Journal Article
Cudazzo, Pierluigi, Matteo Gatti, Angel Rubio and Francesco Sottile: Frenkel versus charge-transfer exciton dispersion in molecular crystals.
Journal Article
De Giovannini, Umberto, Gustavo Brunetto, Alberto Castro, Jessica Walkenhorst and Angel Rubio: Simulating Pump–Probe Photoelectron and Absorption Spectroscopy on the Attosecond Timescale with Time-Dependent Density Functional Theory.
Journal Article
Franco, Ignacio, Angel Rubio and Paul Brumer: Long-lived oscillatory incoherent electron dynamics in molecules: trans-polyacetylene oligomers.
Journal Article
Fuks, Johanna I., Peter Elliott , Angel Rubio and Neepa T. Maitra: Dynamics of Charge-Transfer Processes with Time-Dependent Density Functional Theory.
Journal Article
Fuks, Johanna I., Mehdi Farzanehpour, Ilya V. Tokatly, Heiko Appel, Stefan Kurth and Angel Rubio: Time-dependent exchange-correlation functional for a Hubbard dimer: Quantifying nonadiabatic effects.
Journal Article
Roth, Friedrich, Pierluigi Cudazzo, Benjamin Mahns, Matteo Gatti, Johannes Bauer, Silke Hampel, Markus Nohr, Helmuth Berger, Martin Knupfer and Angel Rubio: Loss spectroscopy of molecular solids: combining experiment and theory.
Journal Article
Rozzi, Carlo Andrea, Sarah Maria Falke, Nicola Spallanzani, Angel Rubio, Elisa Molinari, Daniele Brida, Margherita Maiuri, Giulio Cerullo, Heiko Schramm, Jens Christoffers and Christoph Lienau: Quantum coherence controls the charge separation in a prototypical artificial light-harvesting system.
Journal Article
Wanko, Marius, Torsten Wende, Marta Montes Saralegui, Ling Jiang, Angel Rubio and Knut R. Asmis: Solvent-mediated folding in dicarboxylate dianions: aliphatic chain length dependence and origin of the IR intensity quenching.
2012
Journal Article
Andrade, Xavier, Joseba Alberdi-Rodriguez, David A. Strubbe, Micael J.T. Oliveira, Fernando Nogueira, Alberto Castro, Javier Muguerza, Agustin Arruabarrena, Steven G. Louie, Alán Aspuru-Guzik, Angel Rubio and Miguel A.L. Marques: Time-dependent density-functional theory in massively parallel computer architectures: the OCTOPUS project.
Journal Article
Caruso, Fabio, Patrick Rinke, Xinguo Ren, Matthias Scheffler and Angel Rubio: Unified description of ground and excited states of finite systems: The self-consistent GW approach.
Journal Article
Casadei, Marco, Xinguo Ren, Patrick Rinke, Angel Rubio and Matthias Scheffler: Density-Functional Theory for f-Electron Systems: The α-γ Phase Transition in Cerium.
Journal Article
Cudazzo, Pierluigi, Matteo Gatti and Angel Rubio: Plasmon dispersion in layered transition-metal dichalcogenides.
Journal Article
Cudazzo, Pierluigi, Matteo Gatti and Angel Rubio: Excitons in molecular crystals from first-principles many-body perturbation theory: Picene versus pentacene.
Journal Article
de Oteyza, D.G., A. Sakko, A. El-Sayed, E. Goin, L. Floreano, A. Cossaro, J.M. Garcia-Lastra, Angel Rubio and J.E. Ortega: Inversed linear dichroism in F K-edge NEXAFS spectra of fluorinated planar aromatic molecules.
Journal Article
Elliott, P., J.I. Fuks, Angel Rubio and N.T. Maitra: Universal Dynamical Steps in the Exact Time-Dependent Exchange-Correlation Potential.
Journal Article
Iori, Federico, Matteo Gatti and Angel Rubio: Role of nonlocal exchange in the electronic structure of correlated oxides.
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