Prof. Angel Rubio - Publications

Years

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These papers are ordered by article relevance. This list contains only the publications related to the Nano-bio Spectroscopy Group and might not be the complete list of the author.

Channeling of charge carrier plasmons in carbon nanotubes
C. Kramberger, F. Roth, R. Schuster, R. Kraus, M. Knupfer, E. Einarsson, S. Maruyama, D. J. Mowbray, A. Rubio, T. Pichler
Physical Review B 85, 085424 (2012)
Role of non-local exchange in the electronic structure of correlated oxides
F. Iori, M. Gatti, A. Rubio
Physical Review B 85, 115129 (2012)
Laser-induced Preferential Dehydrogenation of Graphane
H. Zhang, Y. Miyamoto, A. Rubio
Physical Review B 85, 201409 (2012)
Challenges in truncating the hierarchy of time-dependent reduced density matrices equations
A. Akbari, M. J. Hashemi, A. Rubio, R. M. Nieminen,, R. van Leeuwen
Physical Review B 85, 235121 (2012)
Understanding Charge Transfer in Donor–Acceptor/Metal Systems: A Combined Theoretical and Experimental Study
J. L. Cabellos, D. J. Mowbray, E. Goiri, A. El-Sayed, L. Floreano, D. G. de Oteyza, C. Rogero, J. E. Ortega, A. Rubio
Journal Of Physical Chemistry C 116, 17991 - 18001 (2012)
The nature of radiative transitions in TiO2-based nanosheets
M. Palummo, G. Giorgi, L. Chiodo, A. Rubio, K. Yamashita
Journal Of Physical Chemistry C 116, 18495 - 18503 (2012)
Supramolecular Environment-Dependent Electronic Properties of Metal-Organic Interfaces
Afaf El-Sayed, Duncan J. Mowbray, Juan M. García-Lastra, Celia Rogero, Elizabeth Goiri, Patrizia Borghetti, Ayse Turak, Bryan P. Doyle, Martina Dell'Angela, Luca Floreano, Yutaka Wakayama, Angel Rubio, J. Enrique Ortega, Dimas G. de Oteyza
Journal Of Physical Chemistry C 116, 4780 - 4785 (2012)
First-principles study of the electronic and optical properties of ZnO and ZnS wurtzite nanoclusters
G. Malloci, L. Chiodo, A. Rubio, A. Mattoni
Journal Of Physical Chemistry C 116, 8741-8746 (2012)
Substitution effects on the absorption spectra of nitrophenolate isomers
Marius Wanko, Jørgen Houmøller, Kristian Støchkel, Maj-Britt Suhr Kirketerp, Michael Åxman Petersen, Mogens Brøndsted Nielsen, Steen Brøndsted Nielsen, Angel Rubio
Physical Chemistry Chemical Physics 14, 12905 - 12911 (2012)
Exact time evolution of the pair distribution function for an entangled two-electron initial state
I. Nagy, I. Aldazabal, A. Rubio
Physical Review A 86, 022512 (2012)
Ab-initio angle and energy resolved photoelectron spectroscopy with time-dependent density-functional theory
U. De Giovannini, D. Varsano, M. A. L. Marques, H. Appel, E. K. U. Gross, A. Rubio
Physical Review A 85, 062515 (2012)
Non-adiabatic effects within a single thermally-averaged potential energy surface: Thermal expansion and reaction rates of small molecules
J. L. Alonso, A. Castro, J. Clemente-Gallardo, P. Echenique, J. J. Mazo, V. Polo, A. Rubio, D. Zueco
Journal of Chemical Physics 137, 22A533 (2012)
Time-dependent density-functional theory in massively parallel computer architectures: the octopus project
X. Andrade, J. Alberdi-Rodriguez,, D. A Strubbe, M.J T Oliveira, F. Nogueira, A. Castro, J. Muguerza, A. Arruabarrena, S.G Louie, A. Aspuru-Guzik, A. Rubio, M.A.L. Marques
Journal Of Physics-Condensed Matter 24, 233202 (2012)
Four electrons interacting pairwise in the limit of infinitesimal confining potentials: Especially the quintet spin state
Ali Akbari, Claudio Amovilli, Norman H. March, Angel Rubio
Chemical Physics Letters 536, 162 - 164 (2012)
Electronic and magnetic properties of NiS2, NiSSe and NiSe2 by a combination of theoretical methods
C. Schuster, M. Gatti, A. Rubio
European Physical Journal B 85, 325 (2012)