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

Years

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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)
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 (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)
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)
Time-dependent i-DFT exchange-correlation potentials with memory: Applications to the out-of-equilibrium Anderson model
S. Kurth, G. Stefanucci
European Physical Journal B 91, 118 (2018)
First-principles simulations for attosecond photoelectron spectroscopy based on time-dependent density functional theory
Shunsuke A. Sato, Hannes Húbener, Angel Rubio, Umberto De Giovannini
European Physical Journal B 91: 126 (2018)
Structure and energetics of carbon, hexagonal boron nitride and carbon/hexagonal boron nitride single-layer and bilayer nanoscrolls
A. I. Siahlo, N. A. Poklonski, A. V. Lebedev, I. V. Lebedeva, A. M. Popov, S. A. Vyrko, A. A. Knizhnik, Yu. E. Lozovik
2, 036001 (2018)