Publications: ARINA cluster (UPV/EHU)


These papers are ordered by article influence.

Efficient Formalism for Large-Scale Ab Initio Molecular Dynamics based on Time-Dependent Density Functional Theory
J.L. Alonso, X. Andrade, P. Echenique, F. Falceto, D. Prada-Gracia, A. Rubio
Physical Review Letters 101, 96403 - 4 (2008)
Electron-Electron Correlation in Graphite: A Combined Angle-Resolved Photoemission and First-Principles Study
A. Grüneis, C. Attaccalite, T. Pichler, V. Zabolotnyy, H. Shiozawa, S.L. Molodtsov, D. Inosov, A. Koitzsch, M. Knupfer, J. Schiessling, R. Follath, R. Weber, P. Rudolf, L. Wirtz, A. Rubio
Physical Review Letters 100, 37601 - 4 (2008)
On the use of Neumann's principle for the calculation of the polarizability tensor of nanostructures
M.J.T. Oliveira, A. Castro, M.A.L. Marques, A. Rubio
Journal Of Nanoscience And Nanotechnology 8, 1 - 7 (2008)