Publications: Foundations of Time-dependent Density Functional Theory


These papers are ordered by article relevance.

Dynamical correction to linear Kohn-Sham conductances from static density functional theory
S. Kurth, G. Stefanucci
Physical Review Letters 111, 030601 (2013)
Bond breaking and bond formation: how electron correlation is captured in many-body perturbation theory and density-functional theory
F. Caruso, D. R. Rohr, M. Hellgren, X. Ren, P. Rinke, A. Rubio,, M. Scheffler
Physical Review Letters 110, 146403 (2013)
Time-Dependent Density Functional Theory for Many-Electron Systems Interacting with Cavity Photons
I. V. Tokatly
Physical Review Letters 110, 233001 (2013)
Fundamentals of Time-Resolved Charge-Transfer in Time-Dependent Density Functional Theory
Johanna I. Fuks, Peter Elliott, Angel Rubio, Neepa T. Maitra
Journal Of Physical Chemistry Letters 4, 735 - 739 (2013)
Quasiparticle spectra and excitons of organic molecules deposited on substrates: G0W0-BSE approach applied to benzene on graphene and metallic substrates
V. Despoja, I. Lončarić, D. J. Mowbray, L. Marušić
Physical Review B 88, 235437 (2013)
Foundations of stochastic time-dependent current-density functional theory for open quantum systems: Potential pitfalls and rigorous results
Roberto D'Agosta, Massimiliano Di Ventra
Physical Review B 87, 155129 (2013)
Performance of Non-local Optics when Applied to Plasmonic Nanostructures
L. Stella, P. Zhang, F.J. García-Vidal, A. Rubio, P. García-González
Journal Of Physical Chemistry C 117, 8941 - 8949 (2013)
Simulating pump-probe photo-electron and absorption spectroscopy on the attosecond time-scale with time-dependent density-functional theory
U. De Giovannini, G. Brunetto, A. Castro, J. Walkenhorst, A. Rubio
Chemphyschem 14, 1363 - 1376 (2013)
The time-dependent exchange-correlation functional for a Hubbard dimer: quantifying non-adiabatic effect
Johanna I. Fuks, Mehdi Farzanehpour, Ilya V. Tokatly, Heiko Appel, Stefan Kurth, Angel Rubio
Physical Review A 88, 062512 (2013)
Kondo effect in the Kohn-Sham conductance of multiple levels quantum dots
G. Stefanucci, S. Kurth
Physica Status Solidi B 250, 2378 (2013)
Explicit form of Pauli potential for direct derivation of pair density from a two-particle differential equation for the quintet state of four electrons with harmonic interparticle interactions
A. Akbari, C. Amovilli, N. H. March, A. Rubio
Journal Of Mathematical Chemistry 51, 1462 - 1466 (2013)
A proposed family of variationally correlated first-order density matrices for spin-polarized three-electron model atoms.
Ali Akbari, Norman H. March,, Angel Rubio
Journal Of Mathematical Chemistry 51, 763 - 773 (2013)