Publikationen von Angel Rubio

Rubio, A.: Pressure induced phase transition in correlated oxides and simple metals: Mott and charge-transfer insulators. Journal of Physics: Conference Series 950, 032003 (2017).

Casadei, M., X. Ren, P. Rinke, A. Rubio und M. Scheffler: Density functional theory study of the α−γ phase transition in cerium: Role of electron correlation and f-orbital localization. Physical Review B 93 (7), 075153 (2016).

Dimitrov, T., H. Appel, J.I. Fuks und A. Rubio: Exact maps in density functional theory for lattice models. New Journal of Physics 18 (8), 083004 (2016).

Lubasch, M., J.I. Fuks, H. Appel, A. Rubio, J.I. Cirac und M.-C. Bañuls: Systematic construction of density functionals based on matrix product state computations. New Journal of Physics 18 (8), 083039 (2016).

Flick, J., M. Ruggenthaler, H. Appel und A. Rubio: Kohn–Sham approach to quantum electrodynamical density-functional theory: Exact time-dependent effective potentials in real space. Proceedings of the National Academy of Sciences of the USA 112 (50), 15285–15290 (2015).

Hellgren, M., F. Caruso, D.R. Rohr, X. Ren, A. Rubio, M. Scheffler und P. Rinke: Static correlation and electron localization in molecular dimers from the self-consistent RPA and GW approximation. Physical Review B 91 (16), 165110 (2015).

Pellegrini, C., J. Flick, I.V. Tokatly, H. Appel und A. Rubio: Optimized Effective Potential for Quantum Electrodynamical Time-Dependent Density Functional Theory. Physical Review Letters 115 (9), 093001 (2015).

Albareda Piquer, G., H. Appel, I. Franco, A. Abedi und A. Rubio: Correlated Electron-Nuclear Dynamics with Conditional Wave Functions. Physical Review Letters 113 (8), 083003 (2014).

Caruso, F., V. Atalla, X. Ren, A. Rubio, M. Scheffler und P. Rinke: First-principles description of charge transfer in donor-acceptor compounds from self-consistent many-body perturbation theory. Physical Review B 90 (8), 085141 (2014).

Cudazzo, P., M. Gatti und A. Rubio: Interplay between structure and electronic properties of layered transition-metal dichalcogenides: Comparing the loss function of 1T and 2H polymorphs. Physical Review B 90 (20), 205128 (2014).

Dávila, M.E., L. Xian, S. Cahangirov, A. Rubio und G. Le Lay: Germanene: a novel two-dimensional germanium allotrope akin to graphene and silicene. New Journal of Physics 16 (9), 095002 (2014).

Falke, S.M., C.A. Rozzi, D. Brida, M. Maiuri, M. Amato, E. Sommer, A.D. Sio, A. Rubio, G. Cerullo, E. Molinari und C. Lienau: Coherent ultrafast charge transfer in an organic photovoltaic blend. Science 344 (6187), 1001–1005 (2014).

Flick, J., H. Appel und A. Rubio: Nonadiabatic and Time-Resolved Photoelectron Spectroscopy for Molecular Systems. Journal of Chemical Theory and Computation 10 (4), 1665–1676 (2014).

Malic, E., H. Appel, O.T. Hofmann und A. Rubio: Förster-Induced Energy Transfer in Functionalized Graphene. The Journal of Physical Chemistry C 118 (17), 9283–9289 (2014).

Malic, E., H. Appel, O.T. Hofmann und A. Rubio: Energy transfer in porphyrin-functionalized graphene. Physica Status Solidi B 251 (12), 2495–2498 (2014).

Palma, C.-A., K. Diller, R. Berger, A. Welle, J. Björk, J.L. Cabellos, D.J. Mowbray, A.C. Papageorgiou, N.P. Ivleva, S. Matich, E. Margapoti, R. Niessner, B. Menges, J. Reichert, X. Feng, H.J. Räder, F. Klappenberger, A. Rubio, K. Müllen und J.V. Barth: Photoinduced C–C Reactions on Insulators toward Photolithography of Graphene Nanoarchitectures. Journal of the American Chemical Society 136 (12), 4651–4658 (2014).

Ruggenthaler, M., J. Flick, C. Pellegrini, H. Appel, I.V. Tokatly und A. Rubio: Quantum-electrodynamical density-functional theory: Bridging quantum optics and electronic-structure theory. Physical Review A 90 (1), 012508 (2014).

Sarmiento-Pérez, R., S. Botti, C.S. Schnohr, I. Lauermann, A. Rubio und B. Johnson: Local versus global electronic properties of chalcopyrite alloys: X-ray absorption spectroscopy and ab initio calculations. Journal of Applied Physics 116 (9), 093703 (2014).

Squire, R.H., N.H. March und A. Rubio: Are there really cooper pairs and persistent currents in aromatic molecules? International Journal of Quantum Chemistry 114 (7), 437–440 (2014).

Wegkamp, D., M. Herzog, L. Xian, M. Gatti, P. Cudazzo, C.L. McGahan, R.E. Marvel, R.F. Haglund, A. Rubio, M. Wolf und J. Stähler: Instantaneous Band Gap Collapse in Photoexcited Monoclinic VO₂ due to Photocarrier Doping. Physical Review Letters 113 (21), 216401 (2014).