Density functional theory can be generalized to mixtures of ground and excited states, for the purpose of determining energies of excitations using low-cost density functional approximations. Adapting approximations originally developed for ground states to work in the new setting would fast-forward progress enormously. But, previous attempts have stumbled on daunting fundamental issues. Here we show that these issues can be prevented from the outset, by using a fluctuation dissipation theorem (FDT) to dictate key functionals. We thereby show that existing exchange energy approximations are readily adapted to excited states, when combined with a rigorous exact Hartree term that is different in form from its ground state counterpart, and cou...
Specific matrix elements of exchange and correlation kernels in time-dependent density-functional th...
A generalized adiabatic connection for ensembles (GACE) is presented. In contrast to the traditional...
The exchange-correlation potential associated with excited-state density functional theory is studie...
Density functional theory can be generalized to mixtures of ground and excited states, for the purpo...
Density functional theory can be extended to excited states by means of a unified variational approa...
A new method for extracting ensemble Kohn-Sham potentials from accurate excited state densities is a...
Density functional theory (DFT) has greatly expanded our ability to affordably compute and understan...
11 pages, 4 figures (New horizons in density functional theory Faraday Discussion)International audi...
Gross-Oliveira-Kohn (GOK) ensemble density-functional theory (GOK-DFT) is a time-independent extensi...
Chapter in the book "Density Functional Theory" edited by Eric Cancès and Gero Friesecke.Internation...
Ensemble density functional theory (DFT) offers a way of predicting excited-states energies of atomi...
Les travaux présentés dans ce manuscrit de thèse peuvent être divisés en deux parties. Dans une prem...
This dissertation is an accumulation of my contribution to the fundamental understanding of ensemble...
ABSTRACT: Time-dependent Kohn−Sham density functional theory (TD-KS-DFT) is useful for calculating e...
This article discusses the reasons behind the apparent lack of success of density functional theory ...
Specific matrix elements of exchange and correlation kernels in time-dependent density-functional th...
A generalized adiabatic connection for ensembles (GACE) is presented. In contrast to the traditional...
The exchange-correlation potential associated with excited-state density functional theory is studie...
Density functional theory can be generalized to mixtures of ground and excited states, for the purpo...
Density functional theory can be extended to excited states by means of a unified variational approa...
A new method for extracting ensemble Kohn-Sham potentials from accurate excited state densities is a...
Density functional theory (DFT) has greatly expanded our ability to affordably compute and understan...
11 pages, 4 figures (New horizons in density functional theory Faraday Discussion)International audi...
Gross-Oliveira-Kohn (GOK) ensemble density-functional theory (GOK-DFT) is a time-independent extensi...
Chapter in the book "Density Functional Theory" edited by Eric Cancès and Gero Friesecke.Internation...
Ensemble density functional theory (DFT) offers a way of predicting excited-states energies of atomi...
Les travaux présentés dans ce manuscrit de thèse peuvent être divisés en deux parties. Dans une prem...
This dissertation is an accumulation of my contribution to the fundamental understanding of ensemble...
ABSTRACT: Time-dependent Kohn−Sham density functional theory (TD-KS-DFT) is useful for calculating e...
This article discusses the reasons behind the apparent lack of success of density functional theory ...
Specific matrix elements of exchange and correlation kernels in time-dependent density-functional th...
A generalized adiabatic connection for ensembles (GACE) is presented. In contrast to the traditional...
The exchange-correlation potential associated with excited-state density functional theory is studie...