Publications: Foundations of Many-Body Theory


These papers are ordered by article relevance.

Renormalization of optical excitations in gas molecules near metal surfaces
J.M. García-Lastra, K.S. Thygesen
Physical Review Letters 106, 187402 (2011)
Dielectric screening in two-dimensional insulators: Implications for excitonic and impurity states in graphane
P. Cudazzo, I. V. Tokatly, A. Rubio
Physical Review B 84, 085406 (2011)
Comparative study of many-body perturbation theory and time-dependent density functional theory in the out-of-equilibrium Anderson model
A.-M. Uimonen, E. Khosravi, A. Stan, G. Stefanucci, S. Kurth, R. van Leeuwen, E. K. U. Gross
Physical Review B 84, 115103 (2011)
Plasmon dispersion in molecular solids: Picene and potassium-doped picene
Pierluigi Cudazzo, Matteo Gatti, Friedrich Roth, Benjamin Mahns, Martin Knupfer, Angel Rubio
Physical Review B 84, 155118 (2011)
Strong electronic correlation in the hydrogen chain: A variational Monte Carlo study
Lorenzo Stella, Claudio Attaccalite, Sandro Sorella, Angel Rubio
Physical Review B 84, 245117 (2011)
Quantum continuum mechanics in a strong magnetic field
S. Pittalis, G. Vignale, I. V. Tokatly
Physical Review B 84, 245118 (2011)
Time-dependent current density functional theory on a lattice
I. V. Tokatly
Physical Review B 83, 035127 (2011)
Dyakonov-Perel spin relaxation for degenerate electrons in the electron-hole liquid
M. D. Mower, G. Vignale, I. V. Tokatly
Physical Review B 83, 155205 (2011)
Quantum optimal control theory in the linear response formalism
A. Castro, I. V. Tokatly
Physical Review A 84, 033410 (2011)
Fractional spin in reduced density-matrix functional theory
Helbig, N., Theodorakopoulos, G., Lathiotakis, N.N.
Journal of Chemical Physics 135, 054109 (2011)
Design of effective kernels for spectroscopy and molecular transport: time-dependent current-density-functional theory
Matteo Gatti
Journal of Chemical Physics 134, 084102 (2011)
A unified approach to the density-potential mapping in a family of time-dependent density functional theories
I. V. Tokatly
Chemical Physics 391, 78 - 82 (2011)