Publications: Grupos Consolidados: Simulación de Nanoestructuras, Biomoléculas y sistemas complejos de interés tecnológico: técnicas espectr

Years

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These papers are ordered by article influence.

A survey of the parallel performance and the accuracy of Poisson solvers for electronic structure calculations
Pablo García-Risueño, Joseba Alberdi-Rodriguez, Micael J. T. Oliveira, Xavier Andrade, Michael Pippig, Javier Muguerza, Agustin Arruabarrena, Angel Rubio
Journal Of Computational Chemistry 35, 427 - 444 (2014)
Application of a time-convolutionless stochastic Schrödinger equation to energy transport and thermal relaxation
Robert Biele, Carsten Timm, Roberto D'Agosta
Journal Of Physics-Condensed Matter 26, 395303 (2014)
Quantum coherence controls the charge separation in a prototypical artificial light harvesting system
C. A. Rozzi, S. M. Falke, N. Spallanzani, A. Rubio, E. Molinari, D. Brida, M. Maiuri, G. Cerullo, H. Schramm, J. Christoffers, C. Lienau
Nature Communications 4, 1602 (2013)
Dynamical correction to linear Kohn-Sham conductances from static density functional theory
S. Kurth, G. Stefanucci
Physical Review Letters 111, 030601 (2013)
Singlet-Triplet Conversion and the Long-Range Proximity Effect in Superconductor-Ferromagnet Structures with Generic Spin Dependent Fields
F. S. Bergeret, I. V. Tokatly
Physical Review Letters 110, 117003 (2013)
Bond breaking and bond formation: how electron correlation is captured in many-body perturbation theory and density-functional theory
F. Caruso, D. R. Rohr, M. Hellgren, X. Ren, P. Rinke, A. Rubio,, M. Scheffler
Physical Review Letters 110, 146403 (2013)
Gold and Methane: A Noble Combination for Delicate Oxidation
Duncan J. Mowbray, Annapaola Migani, Guido Walther, David M. Cardamone, Angel Rubio
Journal Of Physical Chemistry Letters 4, 3006 - 3012 (2013)
Fundamentals of Time-Resolved Charge-Transfer in Time-Dependent Density Functional Theory
Johanna I. Fuks, Peter Elliott, Angel Rubio, Neepa T. Maitra
Journal Of Physical Chemistry Letters 4, 735 - 739 (2013)
Initial stage of quasiparticle decay fermionic systems
Y. Pavlyukh, A. Rubio, J. Berakdar
Physical Review B 87, 125101 (2013)
Time-evolution of excitations in normal Fermi liquids
Y. Pavlyukh, A. Rubio, J. Berakdar
Physical Review B 87, 205124 (2013)
Influence of Axial and Peripheral Ligands on the Electronic Structure of Ti-phthalocyanines
D.F. Pickup, I. Zegkinoglou, B. Ballesteros, C.R. Ganivet, J. M. García-Lastra, P.L. Cook, P.S. Johnson, C. Rogero, F. de Groot, A. Rubio, G.de la Torre, J.E.Ortega, F. J. Himpsel
Journal Of Physical Chemistry C 117 (9), 4410–4420 (2013)
Performance of Non-local Optics when Applied to Plasmonic Nanostructures
L. Stella, P. Zhang, F.J. García-Vidal, A. Rubio, P. García-González
Journal Of Physical Chemistry C 117, 8941 - 8949 (2013)
Simulating pump-probe photo-electron and absorption spectroscopy on the attosecond time-scale with time-dependent density-functional theory
U. De Giovannini, G. Brunetto, A. Castro, J. Walkenhorst, A. Rubio
Chemphyschem 14, 1363 - 1376 (2013)
Correlation effects in the optical spectra of porphyrin oligomer chains: Exciton confi nement and length dependence
Conor Hogan, Maurizia Palummo, Johannes Gierschner,, Angel Rubio
Journal of Chemical Physics 138, 024312 (2013)
Electronic Structure of Fe- vs. Ru-Based Dye Molecules
P. S. Johnson, P. L. Cook, I. Zegkinoglou, J. M. Garcia-Lastra, A. Rubio, R. E. Ruther, R. J. Hamers, F. J. Himpsel
Journal of Chemical Physics 138, 044709 (2013)