We introduce a new class of exchange-correlation potentials for a static and time-dependent density-functional theory of strongly correlated systems in 3D. The potentials are obtained via dynamical mean-field theory and, for strong enough interactions, exhibit a discontinuity at half-filling density, a signature of the Mott transition. For time-dependent perturbations, the dynamics is described in the adiabatic local density approximation. Results from the new scheme compare very favorably to exact ones in clusters. As an application, we study Bloch oscillations in the 3D Hubbard model
We present some details of our recently-proposed Time-Dependent Density-Functional Theory (TDDFT) fo...
We present some details of our recently-proposed Time-Dependent Density-Functional Theory (TDDFT) fo...
The study of nonequilibrium phenomena in correlated lattice systems has developed into one of the mo...
We illustrate the scope of time-dependent density-functional theory for strongly correlated (lattice...
We illustrate the potential of Time Dependent Density Functional Theory (TDDFT) for describing the n...
We propose a description of nonequilibrium systems via a simple protocol that combines exchange-corr...
We show that the exact exchange-correlation potential of time-dependent density-functional theory di...
The one-dimensional Hubbard model is investigated by means of two different cluster schemes suited t...
The one-dimensional Hubbard model is investigated by means of two different cluster schemes suited t...
We propose a description of nonequilibrium systems via a simple protocol that combines exchangecorre...
We propose a nonadiabatic time-dependent spin-density functional theory (TDSDFT) approach for studyi...
The asymmetric Hubbard dimer is used to study the density-dependence of the exact frequency-dependen...
The asymmetric Hubbard dimer is used to study the density-dependence of the exact frequency-dependen...
We propose a nonadiabatic time-dependent spin-density functional theory (TDSDFT) approach for studyi...
We have developed the real-time evolution package of the time-dependent density functional theory, i...
We present some details of our recently-proposed Time-Dependent Density-Functional Theory (TDDFT) fo...
We present some details of our recently-proposed Time-Dependent Density-Functional Theory (TDDFT) fo...
The study of nonequilibrium phenomena in correlated lattice systems has developed into one of the mo...
We illustrate the scope of time-dependent density-functional theory for strongly correlated (lattice...
We illustrate the potential of Time Dependent Density Functional Theory (TDDFT) for describing the n...
We propose a description of nonequilibrium systems via a simple protocol that combines exchange-corr...
We show that the exact exchange-correlation potential of time-dependent density-functional theory di...
The one-dimensional Hubbard model is investigated by means of two different cluster schemes suited t...
The one-dimensional Hubbard model is investigated by means of two different cluster schemes suited t...
We propose a description of nonequilibrium systems via a simple protocol that combines exchangecorre...
We propose a nonadiabatic time-dependent spin-density functional theory (TDSDFT) approach for studyi...
The asymmetric Hubbard dimer is used to study the density-dependence of the exact frequency-dependen...
The asymmetric Hubbard dimer is used to study the density-dependence of the exact frequency-dependen...
We propose a nonadiabatic time-dependent spin-density functional theory (TDSDFT) approach for studyi...
We have developed the real-time evolution package of the time-dependent density functional theory, i...
We present some details of our recently-proposed Time-Dependent Density-Functional Theory (TDDFT) fo...
We present some details of our recently-proposed Time-Dependent Density-Functional Theory (TDDFT) fo...
The study of nonequilibrium phenomena in correlated lattice systems has developed into one of the mo...