Publications of Angel Rubio

Andrade, X.; Alberdi-Rodriguez, J.; Strubbe, D. A.; Oliveira, M. J. T.; Nogueira, F.; Castro, A.; Muguerza, J.; Arruabarrena, A.; Louie, S. G.; Aspuru-Guzik, A. et al.; Rubio, A.; Marques, M. A.L.: Time-dependent density-functional theory in massively parallel computer architectures: the OCTOPUS project. Journal of Physics: Condensed Matter 24 (23), 233202 (2012)

Iori, F.; Gatti, M.; Rubio, A.: Role of nonlocal exchange in the electronic structure of correlated oxides. Physical Review B 85 (11), 115129 (2012)

Kramberger, C.; Roth, F.; Schuster, R.; Kraus, R.; Knupfer, M.; Einarrson, E.; Maruyama, S.; Mowbray, D.J.; Rubio, A.; Pichler, T.: Channeling of charge carrier plasmons in carbon nanotubes. PHYSICAL REVIEW B 85, 085424 (2012)

Stella, L.; Attaccalite, C.; Sorella, S.; Rubio, A.: Strong electronic correlation in the hydrogen chain: A variational Monte Carlo study. Physical review / B 84 (24), 245117 (2011)

Cudazzo, P.; Gatti, M.; Roth, F.; Mahns, B.; Knupfer, M.; Rubio, A.: Plasmon dispersion in molecular solids: Picene and potassium-doped picene. Physical review / B 84 (15), 155118 (2011)

Cudazzo, P.; Tokatly, I. V.; Rubio, A.: Dielectric screening in two-dimensional insulators: Implications for excitonic and impurity states in graphane. Physical review / B 84 (8), 085406 (2011)

Fuks, J. I.; Helbig, N.; Tokatly, I.V.; Rubio, A.: Nonlinear phenomena in time-dependent density-functional theory: What Rabi oscillations can teach us. Physical review / B 84 (7), 075107 (2011)

Helbig, N.; Fuks, J.I.; Tokatly, I.V.; Appel, H.; Gross, E.K.U.; Rubio, A.: Time-dependent density-functional and reduced density-matrix methods for few electrons: Exact versus adiabatic approximations. Chemical Physics 391 (1), pp. 1 - 10 (2011)

Attaccalite, C.; Bockstedt, M.; Marini, A.; Rubio, A.; Wirtz, L.: Coupling of excitons and defect states in boron-nitride nanostructures. Physical Review B 83 (14), 144115 (2011)

Fuks, J. I.; Rubio, A.; Maitra, N. T.: Charge transfer in time-dependent density-functional theory via spin-symmetry breaking. Physical Review A 83 (4), 042501 (2011)

Huix-Rotllant, M.; Ipatov, A.; Rubio, A.; Casida, M. E.: Assessment of dressed time-dependent density-functional theory for the low-lying valence states of 28 organic chromophores. Chemical Physics 391 (10), pp. 120 - 129 (2011)

Helbig, N.; Fuks, J.I.; Casula, M.; Verstraete, M. J.; Marques, M. A. L.; Tokatly, I. V.; Rubio, A.: Density functional theory beyond the linear regime: Validating an adiabatic local density approximation. Physical Review. A 83 (3), 032503 (2011)

Ayala, P.; Arenal, R.; Rümmeli, M.; Rubio, A.; Pichler, T.: The doping of carbon nanotubes with nitrogen and their potential applications. Carbon 48 (3), pp. 575 - 596 (2010)

Attaccalite, C.; Wirtz, L.; Lazzeri, M.; Mauri, F.; Rubio, A.: Doped Graphene as Tunable Electron−Phonon Coupling Material. Nano Letters 10, pp. 1172 - 1176 (2010)

Ayal, P.; Arenal , R.; Loiseau, A.; Rubio, A.; Pichler, T.: The physical and chemical properties of heteronanotubes. Reviews of Modern Physics 82, pp. 1843 - 1885 (2010)

Corso, M.; Verstraete, M.J.; Schiller, F.; Ormaza, M.; Fernández, L.; Greber, T.; Torrent, M.; Rubio, A.; Ortega, J.E.: Rare-Earth Surface Alloying: A New Phase for GdAu₂. Physical review letters 105, 016101 (2010)

Cudazzo, P.; Attaccalite, C.; Tokatly, I. V.; Rubio, A.: Strong Charge-Transfer Excitonic Effects and the Bose-Einstein Exciton Condensate in Graphane. Physical review letters 104, 226804 (2010)

De Blauwe, K.; Mowbray, D. J.; Miyata, Y.; Shiozawa, H.; Rubio, A.; Hoffmann, P.; Kataura, H.; Pichler, T.: Combined experimental and ab initio study of the electronic structure of narrow-diameter single-wall carbon nanotubes with predominant (6,4),(6,5) chirality. Physical review / B 82, 125444 (2010)

Garcia-Lastra, J. M.; Cook , P.L.; Himpsel, F.J.; Rubio, A.: Communication: Systematic shifts of the lowest unoccupied molecular orbital peak in x-ray absorption for a series of 3d metal porphyrins. The Journal of Chemical Physics 133 (15), 151103 (2010)

García-Lastra, J.M.; Mowbray, D.J.; Thygesen, K.S.; Rubio, A.; Jacobsen, K.W.: Modeling nanoscale gas sensors under realistic conditions: Computational screening of metal-doped carbon nanotubes. Physical review / B 81, 245429 (2010)