Publikationen von Angel Rubio

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

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

Caruso, F., D. Rohr, M. Hellgren, X. Ren, P. Rinke, A. Rubio und M. Scheffler: 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).

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

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

Iori, F., M. Gatti und A. Rubio: Role of nonlocal exchange in the electronic structure of correlated oxides. Physical Review B 85 (11), 115129 (2012).