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)