Publications: Foundations of Time-dependent Density Functional Theory


These papers are ordered by article relevance.

Steady-State Density Functional Theory for Finite Bias Conductances
G. Stefanucci, S. Kurth
Nano Letters 15, 8020 - 8025 (2015)
Kohn-Sham Approach to Quantum Electrodynamical Density Functional Theory: Exact Time-Dependent Effective Potentials in Real Space
Johannes Flick,Michael Ruggenthaler,Heiko Appel, Angel Rubio
Proceedings Of The National Academy Of Sciences Of The United States Of America 112, 15285 - 15290 (2015)
Time-dependent thermal transport theory
Robert Biele, Roberto D'Agosta, Angel Rubio
Physical Review Letters 115, 056801 (2015)
Optimized Effective Potential for Quantum Electrodynamical Time-Dependent Density Functional Theory
Camilla Pellegrini, Johannes Flick, Ilya V. Tokatly, Heiko Appel, Angel Rubio
Physical Review Letters 115, 093001 (2015)
Design of two-photon molecular tandem architectures for solar cells by ab initio theory
Kristian Baruël Ørnsø, Juan Maria Garcia-Lastra, Gema de la Torre,F. J. Himpsel, Angel Rubio, Kristian Sommer Thygesen
Chemical Science 6, 3018 - 3025 (2015)
Anisotropy Effects on the Plasmonic Response of Nanoparticle Dimers
Alejandro Varas, Pablo García-González, F. J. García-Vidal, Angel Rubio
Journal Of Physical Chemistry Letters 6, 1891 - 1898 (2015)
Optical field terahertz amplitude modulation by graphene nanoribbons
Hong Zhang,Yoshiyuki Miyamoto,Xinlu Cheng, Angel Rubio
Nanoscale 7, 19012 - 19017 (2015)
Dynamical Processes in Open Quantum Systems from a TDDFT Perspective: Resonances and Electron Photoemission
Larsen, Ask Hjorth, De Giovannini, Umberto, Rubio, Angel
Topics In Current Chemistry Vol. 368, p. 219 - 271 (2015)
Localized surface plasmon resonance in silver nanoparticles: Atomistic first-principles time-dependent density-functional theory calculations
Mikael Kuisma, Arto Sakko, Tuomas P Rossi, Ask Hjorth Larsen, Jussi Enkovaara, Lauri Lehtovaara, Tapio T Rantala
Physical Review B 91, 115431 (2015)
Static correlation and electron localization in molecular dimers from the self-consistent RPA and GW approximation
M. Hellgren, F.Caruso, D.R. Rohr, X. Ren, A. Rubio, M. Scheffler, P. Rinke
Physical Review B 91, 165110 (2015)
Quantum-ionic features in the absorption spectra of homonuclear diatomic molecules
A. Crawford-Uranga, D. J. Mowbray, D. M. Cardamone
Physical Review A 91, 033410 (2015)
Orbitals from local RDMFT: Are they Kohn-Sham or natural orbitals?
Iris Theophilou, Nektarios N. Lathiotakis, Nikitas I. Gidopoulos, Angel Rubio, Nicole Helbig
Journal of Chemical Physics 143, 054106 (2015)
Effect of a Single Water Molecule on the Electronic Absorption by o- and p-Nitrophenolate: A Shift to the Red or to the Blue?
Jørgen Houmøller,Marius Wanko,Angel Rubio, Steen Brøndsted Nielsen
Journal Of Physical Chemistry A 119, Issue 47, 11498 - 11503 (2015)
Modeling electron dynamics coupled to continuum states in finite volumes with absorbing boundaries
Umberto De Giovannini, Ask Hjorth Larsen, Angel Rubio
European Physical Journal B 88, (2015)