Publications: Foundations of Time-dependent Density Functional Theory


These papers are ordered by article relevance.

Optical saturation driven by exciton confinement in molecular-chains: a TDDFT study
D. Varsano, A. Marini, A. Rubio
Physical Review Letters 101, 13302 - 4 (2008)
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)
Quantum Stress Focusing in Descriptive Chemistry
J. Tao, G. Vignale, I. V. Tokatly
Physical Review Letters 100, 206405 (2008)
Zinc porphyrin - driven assembly of gold nanofingers
V. Arima, R. I. R. Blyth, F. Matino, L. Chiodo, F. Della Sala, J. Thompson, T. Regier, R. Del Sole, G. Mele, G. Vasapollo, R. Cingolani, R. Rinaldi
Small 4, 497 - 506 (2008)
Ab initio study of the dielectric response of crystalline ropes of metallic single-walled carbon nanotubes: Tube-diameter and helicity effects
A. G. Marinopoulos, Lucia Reining,, Angel Rubio
Physical Review B 78, 235428 - 9 (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)
Optimal Laser-Control of Double Quantum Dots
E. Räsänen, A. Castro, J. Werschnik, A. Rubio, E. K. U. Gross
Physical Review B 77, 85324 - 5 (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)