Publications of Angel Rubio

Wanko, M.; Wende, T.; Saralegui, M. M.; Jiang, L.; Rubio, A.; Asmis, K. R.: Solvent-mediated folding in dicarboxylate dianions: aliphatic chain length dependence and origin of the IR intensity quenching. Physical Chemistry Chemical Physics 15 (47), pp. 20463 - 20472 (2013)

Roth, F.; Cudazzo, P.; Mahns, B.; Gatti, M.; Bauer, J.; Hampel, S.; Nohr, M.; Berger, H.; Knupfer, M.; Rubio, A.: Loss spectroscopy of molecular solids: combining experiment and theory. New Journal of Physics 15 (12), 125024 (2013)

Cudazzo, P.; Gatti, M.; Rubio, A.: Local-field effects on the plasmon dispersion of two-dimensional transition metal dichalcogenides. New Journal of Physics 15 (12), 125005 (2013)

Fuks, J. I.; Farzanehpour, M.; Tokatly, I. V.; Appel, H.; Kurth, S.; Rubio, A.: Time-dependent exchange-correlation functional for a Hubbard dimer: Quantifying nonadiabatic effects. Physical Review A 88 (6), 062512 (2013)

Cudazzo, P.; Gatti, M.; Rubio, A.; Sottile, F.: Frenkel versus charge-transfer exciton dispersion in molecular crystals. Physical Review B 88 (19), 195152 (2013)

Attaccalite, C.; Wirtz, L.; Marini, A.; Rubio, A.: Efficient Gate-tunable light-emitting device made of defective boron nitride nanotubes: from ultraviolet to the visible. Scientific Reports 3, 2698 (2013)

Caruso, F.; Rinke, P.; Ren, X.; Rubio, A.; Scheffler, M.: Self-consistent GW: an all-electron implementation with localized basis functions. Physical Review B 88 (7), 075105 (2013)

De Giovannini, U.; Brunetto, G.; Castro, A.; Walkenhorst, J.; Rubio, A.: Simulating Pump–Probe Photoelectron and Absorption Spectroscopy on the Attosecond Timescale with Time-Dependent Density Functional Theory. ChemPhysChem 14 (7), pp. 1363 - 1376 (2013)

Franco, I.; Rubio, A.; Brumer, P.: Long-lived oscillatory incoherent electron dynamics in molecules: trans-polyacetylene oligomers. New Journal of Physics 15 (4), 043004 (2013)

Caruso, F.; Rohr, D.; Hellgren, M.; Ren, X.; Rinke, P.; Rubio, A.; Scheffler, M.: Bond Breaking and Bond Formation: How Electron Correlation is Captured in Many-Body Perturbation Theory and Density-Functional Theory. Physical Review Letters 110 (14), 146403 (2013)

Rozzi, C. A.; Falke, S. M.; Spallanzani, N.; Rubio, A.; Molinari, E.; Brida, D.; Maiuri, M.; Cerullo, G.; Schramm, H.; Christoffers, J. et al.; Lienau, C.: Quantum coherence controls the charge separation in a prototypical artificial light-harvesting system. Nature Communications 4, 1602 (2013)

Fuks, J. I.; Elliott , P.; Rubio, A.; Maitra, N. T.: Dynamics of Charge-Transfer Processes with Time-Dependent Density Functional Theory. The Journal of Physical Chemistry Letters 4 (5), pp. 735 - 739 (2013)

Marom, N.; Caruso, F.; Ren, X.; Hofmann, O. T.; Körzdörfer, T.; Chelikowsky, J. R.; Rubio, A.; Scheffler, M.; Rinke, P.: Benchmark of GW methods for azabenzenes. Physical Review B 86 (24), 245127 (2012)

Elliott, P.; Fuks, J.I.; Rubio, A.; Maitra, N.T.: Universal Dynamical Steps in the Exact Time-Dependent Exchange-Correlation Potential. Physical Review Letters 109 (26), 266404 (2012)

Cudazzo, P.; Gatti, M.; Rubio, A.: Excitons in molecular crystals from first-principles many-body perturbation theory: Picene versus pentacene. Physical Review B 86 (19), 195307 (2012)

Casadei, M.; Ren, X.; Rinke, P.; Rubio, A.; Scheffler, M.: Density-Functional Theory for f-Electron Systems: The α-γ Phase Transition in Cerium. Physical Review Letters 109 (14), 146402 (2012)

Caruso, F.; Rinke, P.; Ren, X.; Scheffler, M.; Rubio, A.: Unified description of ground and excited states of finite systems: The self-consistent GW approach. Physical Review B 86 (8), 081102(R) (2012)

Cudazzo, P.; Gatti, M.; Rubio, A.: Plasmon dispersion in layered transition-metal dichalcogenides. Physical Review B 86 (7), 075121 (2012)

de Oteyza, D.G.; Sakko, A.; El-Sayed, A.; Goin, E.; Floreano, L.; Cossaro, A.; Garcia-Lastra, J.M.; Rubio, A.; Ortega, J.E.: Inversed linear dichroism in F K-edge NEXAFS spectra of fluorinated planar aromatic molecules. Physical Review B 86 (7), 075469 (2012)

Andrade, X.; Alberdi-Rodriguez, J.; Strubbe, D. A.; Oliveira, M. J. T.; Nogueira, F.; Castro, A.; Muguerza, J.; Arruabarrena, A.; Louie, S. G.; Aspuru-Guzik, A. et al.; Rubio, A.; Marques, M. A.L.: Time-dependent density-functional theory in massively parallel computer architectures: the OCTOPUS project. Journal of Physics: Condensed Matter 24 (23), 233202 (2012)