Publikationen von A. Rubio

Sato, S.; Hübener, H.; de Giovannini, U.; Rubio, A.: Ab Initio Simulation of Attosecond Transient Absorption Spectroscopy in Two-Dimensional Materials. Applied Sciences 8 (10), 1777 (2018)

Schäfer, C.; Ruggenthaler, M.; Rubio, A.: Ab initio nonrelativistic quantum electrodynamics: Bridging quantum chemistry and quantum optics from weak to strong coupling. Physical Review A 98, 043801 (2018)

Baldovi, J.; Rubio, A.: Viaje a un universo de dos dimensiones. Investigación y Ciencia 504 (2018)

Tancogne-Dejean, N.; Sentef, M. A.; Rubio, A.: Ultrafast modification of Hubbard U in a strongly correlated material: ab initio high-harmonic generation in NiO. Physical Review Letters 121 (9), 097402 (2018)

Asres, G. A.; Baldovi, J.; Dombovari, A.; Järvinen, T.; Lorite, G. S.; Mohl, M.; Shchukarev, A.; Paz, A. P.; Xian, L. D.; Mikkola, J.-P. et al.; Spetz, A. L.; Jantunen, H.; Rubio, A.; Kordas, K.: Ultrasensitive H₂S gas sensors based on p-type WS₂ hybrid materials. Nano Research 11 (8), S. 4215 - 4224 (2018)

Baldini, E.; Palmieri, T.; Dominguez, A.; Ruello, P.; Rubio, A.; Chergui, M.: Phonon-Driven Selective Modulation of Exciton Oscillator Strengths in Anatase TiO₂ Nanoparticles. Nano Letters 18 (8), S. 5007 - 5014 (2018)

Hoffmann, N.; Appel, H.; Rubio, A.; Maitra, N. T.: Light-matter interactions via the exact factorization approach. The European Physical Journal B: Condensend Matter Physics 91 (8), 180 (2018)

Theophilou, I.; Buchholz, F.; Eich, F. G.; Ruggenthaler, M.; Rubio, A.: Kinetic-Energy Density-Functional Theory on a Lattice. Journal of Chemical Theory and Computation 14 (8), S. 4072 - 4087 (2018)

Sato, S.; Lucchini, M.; Volkov, M.; Schlaepfer, F.; Gallmann, L.; Keller, U.; Rubio, A.: Role of intraband transitions in photocarrier generation. Physical Review B 98 (3), 035202 (2018)

Sato, S.; Hübener, H.; Rubio, A.; de Giovannini, U.: First-principles simulations for attosecond photoelectron spectroscopy based on time-dependent density functional theory. European Physical Journal B 91 (6), 126 (2018)

Covito, F.; Perfetto, E.; Rubio, A.; Stefanucci, G.: Real-time dynamics of Auger wave packets and decays in ultrafast charge migration processes. Physical Review A 97 (6), 061401 (2018)

Pueyo, A. G.; Marques, M. A. L.; Rubio, A.; Castro, A.: Propagators for the Time-Dependent Kohn–Sham Equations: Multistep, Runge–Kutta, Exponential Runge–Kutta, and Commutator Free Magnus Methods. Journal of Chemical Theory and Computation 14 (6), S. 3040 - 3052 (2018)

Schlaepfer, F.; Lucchini, M.; Sato, S.; Volkov, M.; Kasmi, L.; Hartmann, N.; Rubio, A.; Gallmann, L.; Keller, U.: Attosecond optical-field-enhanced carrier injection into the GaAs conduction band. Nature Physics 14 (6), S. 560 - 564 (2018)

Miyamoto, Y.; Rubio, A.: Application of the Real-Time Time-Dependent Density Functional Theory to Excited-State Dynamics of Molecules and 2D Materials. Journal of the Physical Society of Japan 87 (4), 041016 (2018)

Covito, F.; Eich, F. G.; Tuovinen, R.; Sentef, M. A.; Rubio, A.: Transient Charge and Energy Flow in the Wide-Band Limit. Journal of Chemical Theory and Computation 14 (5), S. 2495 - 2504 (2018)

Sato, S.; Kelly, A.; Rubio, A.: Coupled forward-backward trajectory approach for nonequilibrium electron-ion dynamics. Physical Review B 97 (13), 134308 (2018)

Schwarz, M.; Garnica, M.; Duncan, D. A.; Paz, A. P.; Ducke, J.; Deimel, P. S.; Thakur, P. K.; Lee, T.-L.; Rubio, A.; Barth, J. V. et al.; Allegretti, F.; Auwärter, W.: Adsorption Conformation and Lateral Registry of Cobalt Porphine on Cu(111). The Journal of Physical Chemistry C 122 (10), S. 5452 - 5461 (2018)

Ruggenthaler, M.; Tancogne-Dejean, N.; Flick, J.; Appel, H.; Rubio, A.: From a quantum-electrodynamical light–matter description to novel spectroscopies. Nature Reviews Chemistry 2 (3), UNSP 0118 (2018)

Ducke, J.; Riss, A.; Pérez Paz, A.; Seufert, K.; Schwarz, M.; Garnica, M.; Rubio, A.; Auwärter, W.: Layered Insulator/Molecule/Metal Heterostructures with Molecular Functionality through Porphyrin Intercalation. ACS Nano 12 (3), S. 2677 - 2684 (2018)

Flick, J.; Schäfer, C.; Ruggenthaler, M.; Appel, H.; Rubio, A.: Ab Initio Optimized Effective Potentials for Real Molecules in Optical Cavities: Photon Contributions to the Molecular Ground State. ACS Photonics 5 (3), S. 992 - 1005 (2018)