Publikationen von A. Rubio
Alle Typen
Zeitschriftenartikel (316)
2018
Zeitschriftenartikel
, , , , , U. de Giovannini, A. Rubio, , und , Multiple-orbital effects in laser-induced electron diffraction of aligned molecules, Physical Review A 98, 041401(R) (2018).
Zeitschriftenartikel
S. Sato, H. Hübener, U. de Giovannini, und A. Rubio, Ab Initio Simulation of Attosecond Transient Absorption Spectroscopy in Two-Dimensional Materials, Applied Sciences 8 (10), 1777 (2018).
Zeitschriftenartikel
C. Schäfer, M. Ruggenthaler, und A. Rubio, Ab initio nonrelativistic quantum electrodynamics: Bridging quantum chemistry and quantum optics from weak to strong coupling, Physical Review A 98, 043801 (2018).
Zeitschriftenartikel
Zeitschriftenartikel
N. Tancogne-Dejean, M. A. Sentef, und A. Rubio, Ultrafast modification of Hubbard U in a strongly correlated material: ab initio high-harmonic generation in NiO, Physical Review Letters 121 (9), 097402 (2018).
Zeitschriftenartikel
, J. Baldovi, , , , , , , L. D. Xian, , , , A. Rubio, und , Ultrasensitive H2S gas sensors based on p-type WS2 hybrid materials, Nano Research 11 (8), 4215–4224 (2018).
Zeitschriftenartikel
, , , , A. Rubio, und , Phonon-Driven Selective Modulation of Exciton Oscillator Strengths in Anatase TiO2 Nanoparticles, Nano Letters 18 (8), 5007–5014 (2018).
Zeitschriftenartikel
N. Hoffmann, H. Appel, A. Rubio, und , Light-matter interactions via the exact factorization approach, The European Physical Journal B: Condensend Matter Physics 91 (8), 180 (2018).
Zeitschriftenartikel
I. Theophilou, F. Buchholz, F. G. Eich, M. Ruggenthaler, und A. Rubio, Kinetic-Energy Density-Functional Theory on a Lattice, Journal of Chemical Theory and Computation 14 (8), 4072–4087 (2018).
Zeitschriftenartikel
S. Sato, H. Hübener, A. Rubio, und U. de Giovannini, First-principles simulations for attosecond photoelectron spectroscopy based on time-dependent density functional theory, European Physical Journal B 91 (6), 126 (2018).
Zeitschriftenartikel
, , A. Rubio, und , 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), 3040–3052 (2018).
Zeitschriftenartikel
und A. Rubio, 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).
Zeitschriftenartikel
F. Covito, F. G. Eich, R. Tuovinen, M. A. Sentef, und A. Rubio, Transient Charge and Energy Flow in the Wide-Band Limit, Journal of Chemical Theory and Computation 14 (5), 2495–2504 (2018).
Zeitschriftenartikel
, , , , , , , , A. Rubio, , , und , Adsorption Conformation and Lateral Registry of Cobalt Porphine on Cu(111), The Journal of Physical Chemistry C 122 (10), 5452–5461 (2018).
Zeitschriftenartikel
M. Ruggenthaler, N. Tancogne-Dejean, J. Flick, H. Appel, und A. Rubio, From a quantum-electrodynamical light–matter description to novel spectroscopies, Nature Reviews Chemistry 2 (3), UNSP 0118 (2018).
Zeitschriftenartikel
, , , , , , A. Rubio, und , Layered Insulator/Molecule/Metal Heterostructures with Molecular Functionality through Porphyrin Intercalation, ACS Nano 12 (3), 2677–2684 (2018).