Publications: ARINA cluster (UPV/EHU)

Years

These papers are ordered by article influence.

Doped graphene as tunable electron-phonon coupling material
C. Attaccalite, L. Wirtz, M. Lazzeri, F. Mauri, A. Rubio
Nano Letters 10, 1172 - 1176 (2010)
Rare-earth thin-film alloying: a new phase for GdAu2
M. Corso, M.J. Verstraete, F. Schiller, M. Ormaza, L. Fernández, T. Greber, M. Torrent, A. Rubio,, J. E. Ortega
Physical Review Letters 105, 016101 (2010)
Self-energy and excitonic effects in the electronic and optical properties of TiO2 crystalline phases
Letizia Chiodo, Juan Maria García-Lastra, Amilcare Iacomino, Stefano Ossicini, Jin Zhao, Hrvoje Petek, Angel Rubio
Physical Review B 82, 045207 (2010)
Basis set effects on the hyperpolarizability of CHCl3: Gaussian-type orbitals, numerical basis sets and real-space grids
F. D. Vila, D. A. Strubbe, Y. Takimoto, X. Andrade, A. Rubio, S. G. Louie, J.J. Rehr
Journal of Chemical Physics 133, 034111 (2010)
Systematic shifts of the LUMO peak in x-ray absorption for a series of 3d metal porphyrins
J.M. García-Lastra, P. L. Cook, F. J. Himpsel, A. Rubio
Journal of Chemical Physics 133, 151103 (2010)
Time-dependent density functional approach for the calculation of inelastic x-ray scattering spectra of molecules
A. Sakko, A. Rubio , M. Hakala , K. Hämäläinen
Journal of Chemical Physics 133, 174111 (2010)
Copper-phthalocyanine based metal-organic interfaces: the effect of fluorination, the substrate and its symmetry
D. G. de Oteyza, A. El-Sayed, J. M. García-Lastra, E. Goiri, T. N. Krauss, A. Turak, E. Barrena. H. Dosch, J. Zegenhagen, A. Rubio, Y. Wakayama, J. E. Ortega
Journal of Chemical Physics 133, 214703 (2010)
Carbon nanotube based sensors and fluctuation enhanced sensing
A. Kukovecz, D. Molnár, K. Kordás, Z. Gingl, H. Moilanen, R. Mingesz, Z. Kónya, J. Mäklin, N. Halonen, G. Tóth, H. Haspel, P. Heszler, M. Mohl, A. Sápi, S. Roth, R. Vajtai, P.M. Ajayan, Y. Pouillon, A. Rubio, I. Kiricsi
Physica Status Solidi B 7, 1217 - 1221 (2010)
Designing multifunctional chemical sensors using Ni and Cu doped carbon nanotubes
D.J. Mowbray, J.M. García-Lastra, K.S. Thygesen, A. Rubio, K.W. Jacobsen
Physica Status Solidi B 247, 2678 - 2682 (2010)
Ab initio modelling of the excited state dynamics of clusters and nanostructures with time-dependent density-functional theory: linear and nonlinear regimes
J.A. Alonso, A. Castro, A. Rubio
American Scientific Publishersp. 79 - 142 (2010)
Tailoring electronic and optical properties of TiO2: nanostructuring, doping and molecular-oxide interactions
Letiza Chiodo, Juan María García-Lastra, Duncan John Mowbray, Amilcare Iacomino, Angel Rubio
World Scientific, Hackensack, NJ p. 301 - 330 (2010)