We investigate a number of formal properties of the adiabatic strictly-correlated electrons (SCE) functional, relevant for time-dependent potentials and for kernels in linear response time-dependent density functional theory. Among the former, we focus on the compliance to constraints of exact many-body theories, such as the generalised translational invariance and the zero-force theorem. Within the latter, we derive an analytical expression for the adiabatic SCE Hartree exchange–correlation kernel in one dimensional systems, and we compute it numerically for a variety of model densities. We analyse the non-local features of this kernel, particularly the ones that are relevant in tackling problems where kernels derived from local or ...
International audienceWe investigate the adiabatic approximation to the exact-exchange kernel for ca...
International audienceWe investigate the adiabatic approximation to the exact-exchange kernel for ca...
We propose a nonadiabatic time-dependent spin-density functional theory (TDSDFT) approach for studyi...
We investigate a number of formal properties of the adiabatic strictly-correlated electrons (SCE) fu...
We investigate a number of formal properties of the adiabatic strictly-correlated electrons (SCE) fu...
We investigate a number of formal properties of the adiabatic strictly-correlated electrons (SCE) fu...
We investigate a number of formal properties of the adiabatic strictly-correlated electrons (SCE) fu...
We consider an analytically solvable model of two interacting electrons that allows for the calculat...
We illustrate the scope of time-dependent density-functional theory for strongly correlated (lattice...
One of the most used methods in condensed matter theory and quantum chemistry for the description of...
We illustrate the potential of Time Dependent Density Functional Theory (TDDFT) for describing the n...
In time-dependent density-functional theory, an important quantity is the exchange-correlation kern...
International audienceWe investigate the adiabatic approximation to the exact-exchange kernel for ca...
International audienceWe investigate the adiabatic approximation to the exact-exchange kernel for ca...
We propose a nonadiabatic time-dependent spin-density functional theory (TDSDFT) approach for studyi...
International audienceWe investigate the adiabatic approximation to the exact-exchange kernel for ca...
International audienceWe investigate the adiabatic approximation to the exact-exchange kernel for ca...
We propose a nonadiabatic time-dependent spin-density functional theory (TDSDFT) approach for studyi...
We investigate a number of formal properties of the adiabatic strictly-correlated electrons (SCE) fu...
We investigate a number of formal properties of the adiabatic strictly-correlated electrons (SCE) fu...
We investigate a number of formal properties of the adiabatic strictly-correlated electrons (SCE) fu...
We investigate a number of formal properties of the adiabatic strictly-correlated electrons (SCE) fu...
We consider an analytically solvable model of two interacting electrons that allows for the calculat...
We illustrate the scope of time-dependent density-functional theory for strongly correlated (lattice...
One of the most used methods in condensed matter theory and quantum chemistry for the description of...
We illustrate the potential of Time Dependent Density Functional Theory (TDDFT) for describing the n...
In time-dependent density-functional theory, an important quantity is the exchange-correlation kern...
International audienceWe investigate the adiabatic approximation to the exact-exchange kernel for ca...
International audienceWe investigate the adiabatic approximation to the exact-exchange kernel for ca...
We propose a nonadiabatic time-dependent spin-density functional theory (TDSDFT) approach for studyi...
International audienceWe investigate the adiabatic approximation to the exact-exchange kernel for ca...
International audienceWe investigate the adiabatic approximation to the exact-exchange kernel for ca...
We propose a nonadiabatic time-dependent spin-density functional theory (TDSDFT) approach for studyi...