Publikationen von A. Rubio

Zeitschriftenartikel (232)

Ultrafast modification of Hubbard U in a strongly correlated material: ab initio high-harmonic generation in NiO
Physical Review Letters 121 (9), 097402 (2018)
Ultrasensitive H2S gas sensors based on p-type WS2 hybrid materials
G. A. Asres, J. Baldovi, A. Dombovari, T. Järvinen, G. S. Lorite, M. Mohl, A. Shchukarev, A. P. Paz, L. D. Xian, J.-P. Mikkola, A. L. Spetz, H. Jantunen, A. Rubio, K. Kordas
Nano Research 11 (8), 4215–4224 (2018)
Phonon-Driven Selective Modulation of Exciton Oscillator Strengths in Anatase TiO2 Nanoparticles
E. Baldini, T. Palmieri, A. Dominguez, P. Ruello, A. Rubio, M. Chergui
Nano Letters 18 (8), 5007–5014 (2018)
Light-matter interactions via the exact factorization approach
N. Hoffmann, H. Appel, A. Rubio, N. T. Maitra
The European Physical Journal B: Condensend Matter Physics 91 (8), 180 (2018)
Kinetic-Energy Density-Functional Theory on a Lattice
Journal of Chemical Theory and Computation 14 (8), 4072–4087 (2018)
Role of intraband transitions in photocarrier generation
S. Sato, M. Lucchini, M. Volkov, F. Schlaepfer, L. Gallmann, U. Keller, A. Rubio
Physical Review B 98 (3), 035202 (2018)
First-principles simulations for attosecond photoelectron spectroscopy based on time-dependent density functional theory
European Physical Journal B 91 (6), 126 (2018)
Real-time dynamics of Auger wave packets and decays in ultrafast charge migration processes
F. Covito, E. Perfetto, A. Rubio, G. Stefanucci
Physical Review A 97 (6), 061401 (2018)
Propagators for the Time-Dependent Kohn–Sham Equations: Multistep, Runge–Kutta, Exponential Runge–Kutta, and Commutator Free Magnus Methods
A. G. Pueyo, M. A. L. Marques, A. Rubio, A. Castro
Journal of Chemical Theory and Computation 14 (6), 3040–3052 (2018)
Attosecond optical-field-enhanced carrier injection into the GaAs conduction band
F. Schlaepfer, M. Lucchini, S. Sato, M. Volkov, L. Kasmi, N. Hartmann, A. Rubio, L. Gallmann, U. Keller
Nature Physics 14 (6), 560–564 (2018)
Application of the Real-Time Time-Dependent Density Functional Theory to Excited-State Dynamics of Molecules and 2D Materials
Y. Miyamoto, A. Rubio
Journal of the Physical Society of Japan 87 (4), 041016 (2018)
Transient Charge and Energy Flow in the Wide-Band Limit
Journal of Chemical Theory and Computation 14 (5), 2495–2504 (2018)
Coupled forward-backward trajectory approach for nonequilibrium electron-ion dynamics
S. Sato, A. Kelly, A. Rubio
Physical Review B 97 (13), 134308 (2018)
Adsorption Conformation and Lateral Registry of Cobalt Porphine on Cu(111)
M. Schwarz, M. Garnica, D. A. Duncan, A. P. Paz, J. Ducke, P. S. Deimel, P. K. Thakur, T.-L. Lee, A. Rubio, J. V. Barth, F. Allegretti, W. Auwärter
The Journal of Physical Chemistry C 122 (10), 5452–5461 (2018)
From a quantum-electrodynamical light–matter description to novel spectroscopies
Nature Reviews Chemistry 2 (3), UNSP 0118 (2018)
Layered Insulator/Molecule/Metal Heterostructures with Molecular Functionality through Porphyrin Intercalation
J. Ducke, A. Riss, A. Pérez Paz, K. Seufert, M. Schwarz, M. Garnica, A. Rubio, W. Auwärter
ACS Nano 12 (3), 2677–2684 (2018)
Ab Initio Optimized Effective Potentials for Real Molecules in Optical Cavities: Photon Contributions to the Molecular Ground State
ACS Photonics 5 (3), 992–1005 (2018)
Atomic-like high-harmonic generation from two-dimensional materials
Science Advances 4 (2), eaao5207 (2018)
Light–matter interaction in the long-wavelength limit: no ground-state without dipole self-energy
Journal of Physics B: Atomic, Molecular and Optical Physics 51 (3), 034005 (2018)
Phonon-driven spin-Floquet magneto-valleytronics in MoS2
Nature Communications 9 (638), 638 (2018)
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