Publications: Grupos consolidados: Simulación de sistemas cuánticos nanostructurados fuera del equilibrio:


Result pages: ‹ previous 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 next ›

These papers are ordered by article influence.

Many-body spectral functions from steady state density functional theory
D. Jacob, S. Kurth
Nano Letters 18, 2086 - 2090 (2018)
Large area planar stanene epitaxially grown on Ag(1 1 1)
Junji Yuhara,Yuya Fujii,Kazuki Nishino,Naoki Isobe,Masashi Nakatake,Lede Xian,Angel Rubio and Guy Le Lay
2D Materials 025002 (2018)
Layered Insulator/Molecule/Metal Heterostructures with Molecular Functionality through Porphyrin Intercalation
Ducke, Jacob; Riss, Alexander ; Pérez Paz, Alejandro; Seufert, Knud; Schwarz, Martin; Garnica, Manuela; Rubio, Angel; Auwärter, Willi
ACS Nano 12 (3), 2677 - 2684 (2018)
Ultrafast modification of Hubbard U in a strongly correlated material:ab initio high-harmonic generation in NiO
Nicolas Tancogne-Dejean,Michael A. Sentef, Angel Rubio
Physical Review Letters 121, 097402 (2018)
Strain induced bang-gap engineering in layered TiS3
Robert Biele, Eduardo Flores, Jose Ramón Ares, Carlos Sanchez, Isabel J. Ferrer, Gabino Rubio-Bollinger, Andres Castellanos-Gomez, Roberto D'Agosta
Nano Research 11, 225 - 232 (2018)
Ultra-sensitive H2S gas sensors based on p-type WS2 hybrid materials
Georgies Alene Asres, José J. Baldoví, Aron Dombovari, Topias Järvinen, Gabriela Simone Lorite, Melinda Mohl, Andrey Shchukarev, Alejandro Pérez Paz, Lede Xian, Jyri-Pekka Mikkola, Anita Lloyd Spetz, Heli Jantunen, Ángel Rubio, Krisztian Kordas
Nano Research 1 - 10 (2018)
Large birefringence and linear dichroism in TiS3 nanosheets
Papadopoulos, Nikolaos; Frisenda, Riccardo; Biele, Robert; Flores, Eduardo; Ares, Jose Ramon; Sanchez, Carlos; van der Zant, Herre; Ferrer, Isabel; D'Agosta, Roberto; Castellanos-Gomez, Andres
Nanoscale 10, 12424 (2018)
Propagators for the Time-Dependent Kohn–Sham Equations: Multistep, Runge–Kutta, Exponential Runge–Kutta, and Commutator Free Magnus Methods
Adrián Gómez Pueyo,Miguel A. L. Marques,Angel Rubio, Alberto Castro
Journal Of Chemical Theory And Computation 14,6, 3040 - 3052 (2018)
Transient charge and energy flow in the wide-band limit
F. Covito,F. G. Eich,R. Tuovinen,M. A. Sentef, A. Rubio
Journal Of Chemical Theory And Computation 14 (5), 2495 - 2504 (2018)
Long triple carbon chains formation by heat treatment of graphene nanoribbon: Molecular dynamics study with revised Brenner potential
A. S. Sinitsa, I. V. Lebedeva, A. M. Popov, A. A. Knizhnik
Carbon 140, 543 - 556 (2018)
Coupled forward-backward trajectory approach for non-equilibrium electron-ion dynamics
Shunsuke A. Sato, Aaron Kelly, Angel Rubio
Physical Review B 97, 134308 (2018)
AC transport in Correlated Quantum Dots: From Kondo to Coulomb blockade regime
G. Stefanucci, S. Kurth
Physical Review B 97, 245415 (2018)
A Definition of the Magnetic Transition Temperature Using Valence Bond Theory
Joaquim Jornet-Somoza, Mercè Deumal, Juan Borge,, Michael A. Robb
Journal Of Physical Chemistry A (Accepted), (2018)
Application of the Real-Time Time-Dependent Density Functional Theory to Excited-State Dynamics of Molecules and 2D Materials
Yoshiyuki Miyamoto, Angel Rubio
Journal Of The Physical Society Of Japan 87, 041016 (2018)
Exchange-correlation functionals of i-DFT for asymmetrically coupled leads
S. Kurth, D. Jacob
European Physical Journal B 91, 101 (2018)