Publikationen von Angel Rubio

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

Marom, N., F. Caruso, X. Ren, O.T. Hofmann, T. Körzdörfer, J.R. Chelikowsky, A. Rubio, M. Scheffler und P. Rinke: Benchmark of GW methods for azabenzenes. Physical Review B 86 (24), 245127 (2012).

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

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

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

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

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

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

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

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

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

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

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

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

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

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

De Blauwe, K., D.J. Mowbray, Y. Miyata, H. Shiozawa, A. Rubio, P. Hoffmann, H. Kataura und T. Pichler: 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., P.L. Cook , F.J. Himpsel und A. Rubio: 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., D.J. Mowbray, K.S. Thygesen, A. Rubio und K.W. Jacobsen: Modeling nanoscale gas sensors under realistic conditions: Computational screening of metal-doped carbon nanotubes. Physical review / B 81, 245429 (2010).

Gatti, M., I.V. Tokatly und A. Rubio: Sodium: A Charge-Transfer Insulator at High Pressures. Physical review letters 104, 216404 (2010).