Dr. Xavier Andrade - Publications

Years

These papers are ordered by article relevance.

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)
Cluster-surface and cluster-cluster interactions: ab initio calculations and modelling of Van der Waals forces
S. Botti, A. Castro, X. Andrade, A. Rubio, M.A.L. Marques
Physical Review B 78, 35333 - 10 (2008)