Publications of Angel Rubio

Gatti, M.; Tokatly, I. V.; Rubio, A.: Sodium: A Charge-Transfer Insulator at High Pressures. Physical review letters 104, 216404 (2010)

Helbig, N.; Tokatly, I.V.; Rubio, A.: Physical meaning of the natural orbitals: Analysis of exactly solvable models. Physical Review. A 81, 022504 (2010)

Rubio, A.: Hybridized graphene: Nanoscale patchworks. Nature Materials 9, pp. 379 - 380 (2010)

Vila, F. D.; Strubbe, D. A.; Takimoto, Y.; Andrade, X.; Rubio, A.; Louie, S. G.; Rehr, J. J.: Basis set effects on the hyperpolarizability of CHCl3: Gaussian-type orbitals, numerical basis sets and real-space grids. The Journal of Chemical Physics 133, 034111 (2010)

Helbig, N.; Tokatly, I. V.; Rubio, A.: Exact Kohn-Sham potential of strongly correlated finite systems. The Journal of Chemical Physics 131 (22), 224105 (2009)

Oliveira, M. J. T.; Nogueira, F.; Marques, M. A. L.; Rubio, A.: Photoabsorption spectra of small cationic xenon clusters from time-dependent density functional theory. The Journal of Chemical Physics 131 (21), pp. 214302-1 - 214302-6 (2009)

Castro, A.; Räsänen, E.; Rubio, A.; Gross, E. K. U.: Femtosecond laser pulse shaping for enhanced ionization. Europhysics Letters 87 (5), pp. 53001-1 - 53001-6 (2009)

Akbari, A.; March, N. H.; Rubio, A.: Density-matrix theory for the ground state of spin-compensated harmonically confined two-electron model atoms with general interparticle repulsion. Physical Review A 80 (3), pp. 032509-1 - 032509-9 (2009)

Grüneis, A.; Attaccalite, C.; Rubio, A.; Vyalikh, D. V.; Molodtsov, S. L.; Fink, J.; Follath, R.; Eberhardt, W.; Büchner, B.; Pichler, T.: Angle-resolved photoemission study of the graphite intercalation compound KC₈: A key to graphene. Physical Review B 80 (7), pp. 075431-1 - 075431-5 (2009)

Palummo, M.; Hogan, C.; Sottile, F.; Bagalá, P.; Rubio, A.: Ab initio electronic and optical spectra of free-base porphyrins: The role of electronic correlation. Journal of Chemical Physics 131 (8), pp. 084102-1 - 084102-7 (2009)

Grüneis, A.; Serrano, J.; Bosak, A.; Lazzeri, M.; Molodtsov, S. L.; Wirtz, L.; Attaccalite, C.; Krisch, M.; Rubio, A.; Mauri, F. et al.; Pichler, T.: Phonon surface mapping of graphite: Disentangling quasi-degenerate phonon dispersions. Physical Review B 80 (8), pp. 085423-1 - 085423-5 (2009)

Penzar, Z.; Ekardt, W.; Rubio, A.: Temperature effects on the optical absorption of jellium clusters. Physical Review B 42 (8), pp. 5040 - 5045 (1990)

Alberdi-Rodriguez, J.; Oliveira, M. J. T.; García-Risueño, P.; Nogueira, F.; Muguerza, J.; Arruabarrena, A.; Rubio, A.: Recent Memory and Performance Improvements in OCTOPUS Code. In: Computational Science and Its Applications – ICCSA 2014, Vol. Part IV, pp. 607 - 622 (Eds. Murgante, B.; Misra, S.; Rocha, A. M. A. C.; Torre, C.; Rocha, J. G. et al.). Springer, Berlin (2014)

De Sio, A.; Falke, S. M.; Rozzi, C. A.; Brida, D.; Maiuri, M.; Amato, M.; Sommer, E.; Rubio, A.; Cerullo, G.; Rozzi, C. A. et al.; Lienau, C.: Coherent Ultrafast Charge Transfer in an Organic Photovoltaic Blend. 19th International Conference on Ultrafast Phenomena, Okinawa, Japan, July 07, 2014 - July 11, 2014. Ultrafast Phenomena XIX: Proceedings of the 19th International Conference, pp. 557 - 560 (2015)

Mowbray, D.J.; Garca-Last, J.M.; Thygesen, K.S.; Rubio, A.; Jacobsen, K.W.: Designing multifunctional chemical sensors using Ni and Cu doped carbon nanotubes. IWEPNM 2010 - 24th International Winterschool on Electronic Properties of Novel Materials - Molecular Nanostructures, Tirol, Austria, March 06, 2010 - March 13, 2010. Physica Status Solidi B-Basic Solid State Physics 247 (11-12), pp. 2678 - 2682 (2010)

Rubio, A.: First Principle Simulations of Energy Materials for Optoelectronic and Hybrid-Photovoltaic Applications. Colloquium, Institute of Chemical Research of Catalonia (ICIQ), Tarragona, Spain (2015)

Rubio, A.: Simulating Light-Induced Dynamical Processes within TDDFT: Application to Light Harvesting Complexes. III Jornada de Supercomputación de la UAM – Cátedra UAM-Fujitsu, Madrid, Spain (2015)

Rubio, A.: Extending Time-Dependent Density Functional Theory to Account for Many Body Photon-Electron Quantum Phenomena: Towards QED-Chemistry. CECAM/Psi-k Workshop, Exploration of ultra-fast timescales using time dependent density functional theory and quantum optimal control theory, Lausanne, Switzerland (2015)

Rubio, A.: Simulating Light-Induced Dynamical Processes in Light Harvesting Complexes. Chemistry, Materials & Light (CM&L 2015), International Year of Light, Bologna, Italy (2015)

Rubio, A.: Quantum Electrodynamical Time-Dependent Density Functional Theory (QEDFT): An Ab-Initio Framework for the Simulation of Photon-Matter Interactions. 3rd International Conference on Correlation Effects in Radiation Fields CERF2015, Rostock, Germany (2015)