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

Years

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These papers are ordered by article influence.

Creating stable Floquet-Weyl semimetals by laser-driving of 3D Dirac materials
Hannes Hübener, Michael A. Sentef, Umberto De Giovannini, Alexander F. Kemper, Angel Rubio
Nature Communications 8, 13940 (2017)
Atoms and Molecules in Cavities: From Weak to Strong Coupling in QED Chemistry
Johannes Flick,Michael Ruggenthaler,Heiko Appel, Angel Rubio
Proceedings Of The National Academy Of Sciences Of The United States Of America 114, 3026 - 3034 (2017)
Bimodal supramolecular functionalization of carbon nanotubes triggered by covalent bond formation
Sofía Leret,Yann Pouillon,Santiago Casado,Cristina Navio,Angel Rubio, Emilio M. Pérez
Chemical Science 8, 1927 - 1935 (2017)
A first principles TDDFT framework for spin and time-resolved ARPES in periodic systems
Umberto De Giovannini, Hannes Hübener, Angel Rubio
Journal Of Chemical Theory And Computation 13 (1), 265 - 273 (2017)
h-AlN-Mg(OH)2 vdW Bilayer Heterostructure: Tuning the excitonic characteristics
C. Bacaksiz,A. Dominguez,A. Rubio,R. T. Senger,, H. Sahin
Physical Review B 95, 075423 (2017)
Electronic Non-adiabatic Dynamics in Enhanced Ionization of Isotopologues of H2+ from the Exact Factorization Perspective
Elham Khosravi, Ali Abedi, Angel Rubio, Neepa T. Maitra
Physical Chemistry Chemical Physics 19, 8269 - 8281 (2017)
Electronic Structure and Magnetic Anisotropy in Lanthanoid SingleIon Magnets with C3 Symmetry: The Ln(trenovan) Series
Eva Lucaccini, José J. Baldoví,* Laura Chelazzi, Anne-Laure Barra, Fabrizia Grepioni, Jean-Pierre Costes,, Lorenzo Sorace*
Inorganic Chemistry 56, 4728 - 4738 (2017)
Emergent elemental two-dimensional materials beyond graphene
Yuanbo Zhang,Angel Rubio, Guy Le Lay
Journal Of Physics D-Applied Physics 50, 053004 (11pp) (2017)
The atomic simulation environment—a Python library for working with atoms
Ask Hjorth Larsen, Jens Jørgen Mortensen, Jakob Blomqvist, Ivano E Castelli, Rune Christensen, Marcin Dułak, Jesper Friis, Michael N Groves, Bjørk Hammer, Cory Hargus, Eric D Hermes, Paul C Jennings, Peter Bjerre Jensen, James Kermode, John R Kitchin, Esben Leonhard Kolsbjerg, Joseph Kubal, Kristen Kaasbjerg, Steen Lysgaard, Jón Bergmann Maronsson, Tristan Maxson, Thomas Olsen, Lars Pastewka, Andrew Peterson, Carsten Rostgaard, Jakob Schiøtz, Ole Schütt, Mikkel Strange, Kristian S Thygesen, Tejs Vegge, Lasse Vilhelmsen, Michael Walter, Zhenhua Zeng, Karsten W Jacobsen
Journal Of Physics-Condensed Matter 29, 273002 (2017)
libvdwxc: a library for exchange–correlation functionals in the vdW-DF family
Ask Hjorth Larsen, Mikael Kuisma, Joakim Löfgren, Yann Pouillon, Paul Erhart, Per Hyldgaard
Modelling And Simulation In Materials Science And Engineering 25, 065004 (2017)
Efficient and accurate modeling of electron photoemission in nanostructures with TDDFT
Philipp Wopperer,Umberto De Giovannini, Angel Rubio
European Physical Journal B 90:51, (2017)
Ab Initio Modeling of Plasmons in Metal-Semiconductor Bilayer Transition Metal Dichalcogenide Heterostructure
Huseyin Sener Sen, Lede Xian, Felipe Homrich da Jornada, Steven Louie, Angel Rubio
Israel Journal of Chemistry , (2017)
Electronics and optoelectronics of quasi-1D layered transition metal trichalcogenides
Joshua O. Island, Aday J. Molina-Mendoza, Mariam Barawi, Robert Biele, Eduardo Flores, Jose M. Clamagirand, Jose R. Ares, Carlos Sanchez, Herre S.J. van der Zant, Roberto D'Agosta, Isabel J. Ferrer, Andres Castellanos-Gomez
4, (2017)
Transport through correlated systems with density functional theory
S. Kurth, G. Stefanucci
(2017)
Confined linear carbon chains as a route to bulk carbyne
L. Shi, P. Rohringer, K. Suenaga, Y. Niimi, J. Kotakoski, J.C. Meyer, H. Peterlik, M. Wanko, S. Cahangirov, A. Rubio, Z.J. Lapin, L. Novotny, P. Ayala, T. Pichler
Nature Materials 15, 634 - 639 (2016)