TY - JOUR
T1 - Some open questions in TDDFT: Clues from lattice models and Kadanoff-Baym dynamics
AU - Verdozzi, Claudio
AU - Karlsson, Daniel
AU - Puig von Friesen, Marc
AU - Almbladh, Carl-Olof
AU - von Barth, Ulf
PY - 2011
Y1 - 2011
N2 - Two aspects of TDDFT, the linear response approach and the adiabatic local density approximation, are examined from the perspective of lattice models. To this end, we review the DFT formulations on the lattice and give a concise presentation of the time-dependent Kadanoff-Baym equations, used to asses the limitations of the adiabatic approximation in TDDFT. We present results for the density response function of the 3D homogeneous Hubbard model, and point out a drawback of the linear response scheme based on the linearized Sham-Schluter equation. We then suggest a prescription on how to amend it. Finally, we analyze the time evolution of the density in a small cubic cluster, and compare exact, adiabatic-TDDFT and Kadanoff-Baym equations densities. Our results show that non-perturbative (in the interaction) adiabatic potentials can perform quite well for slow perturbations but that, for faster external fields, memory effects, as already present in simple many-body approximations, are clearly required. (C) 2011 Elsevier B. V. All rights reserved.
AB - Two aspects of TDDFT, the linear response approach and the adiabatic local density approximation, are examined from the perspective of lattice models. To this end, we review the DFT formulations on the lattice and give a concise presentation of the time-dependent Kadanoff-Baym equations, used to asses the limitations of the adiabatic approximation in TDDFT. We present results for the density response function of the 3D homogeneous Hubbard model, and point out a drawback of the linear response scheme based on the linearized Sham-Schluter equation. We then suggest a prescription on how to amend it. Finally, we analyze the time evolution of the density in a small cubic cluster, and compare exact, adiabatic-TDDFT and Kadanoff-Baym equations densities. Our results show that non-perturbative (in the interaction) adiabatic potentials can perform quite well for slow perturbations but that, for faster external fields, memory effects, as already present in simple many-body approximations, are clearly required. (C) 2011 Elsevier B. V. All rights reserved.
KW - Linear response
KW - Adiabatic local density approximation
KW - Hubbard model
U2 - 10.1016/j.chemphys.2011.04.035
DO - 10.1016/j.chemphys.2011.04.035
M3 - Article
SN - 0301-0104
VL - 391
SP - 37
EP - 49
JO - Chemical Physics
JF - Chemical Physics
IS - 1
ER -