We present a methodology to solve the Anderson impurity model in the context of dynamical mean field theory based on the exact-diagonalization method. We propose a strategy to effectively refine the exact-diagonalization solver by combining a finite-temperature Lanczos algorithm with an adapted version of the cluster perturbation theory. We show that the augmented diagonalization yields an improved accuracy in the description of the spectral function of the single-band Hubbard model and is a reliable approach for a full d-orbital manifold calculation
We describe the use of coupled-cluster theory as an impurity solver in dynamical mean-field theory (...
We present a new impurity solver for dynamical mean-field theory based on imaginary-time evolution o...
We derive an exact mapping from the action of nonequilibrium dynamical mean-field theory (DMFT) to a...
We present a methodology to solve the Anderson impurity model in the context of dynamical mean field...
The dynamical mean-field theory (DMFT) maps a correlated lattice problem onto an impurity problem of...
The dynamical mean-field theory (DMFT) maps a correlated lattice problem onto an impurity problem of...
We here present how a self-consistent solution of the dynamical mean-field theory equations can be o...
We here present how a self-consistent solution of the dynamical mean-field theory equations can be o...
We present an efficient method to solve the impurity Hamiltonians involved in dynamical mean-field t...
One of the most reliable and widely used methods to calculate electronic structure of strongly corre...
We extend a previously proposed rotation and truncation scheme to optimize quantum Anderson impurity...
We derive an exact mapping from the action of nonequilibrium dynamical mean-field theory (DMFT) to a...
We derive an exact mapping from the action of nonequilibrium dynamical mean-field theory (DMFT) to a...
We present an efficient exact diagonalization scheme for the extended dynamical mean-field theory an...
One of the most reliable and widely used methods to calculate electronic structure of strongly corre...
We describe the use of coupled-cluster theory as an impurity solver in dynamical mean-field theory (...
We present a new impurity solver for dynamical mean-field theory based on imaginary-time evolution o...
We derive an exact mapping from the action of nonequilibrium dynamical mean-field theory (DMFT) to a...
We present a methodology to solve the Anderson impurity model in the context of dynamical mean field...
The dynamical mean-field theory (DMFT) maps a correlated lattice problem onto an impurity problem of...
The dynamical mean-field theory (DMFT) maps a correlated lattice problem onto an impurity problem of...
We here present how a self-consistent solution of the dynamical mean-field theory equations can be o...
We here present how a self-consistent solution of the dynamical mean-field theory equations can be o...
We present an efficient method to solve the impurity Hamiltonians involved in dynamical mean-field t...
One of the most reliable and widely used methods to calculate electronic structure of strongly corre...
We extend a previously proposed rotation and truncation scheme to optimize quantum Anderson impurity...
We derive an exact mapping from the action of nonequilibrium dynamical mean-field theory (DMFT) to a...
We derive an exact mapping from the action of nonequilibrium dynamical mean-field theory (DMFT) to a...
We present an efficient exact diagonalization scheme for the extended dynamical mean-field theory an...
One of the most reliable and widely used methods to calculate electronic structure of strongly corre...
We describe the use of coupled-cluster theory as an impurity solver in dynamical mean-field theory (...
We present a new impurity solver for dynamical mean-field theory based on imaginary-time evolution o...
We derive an exact mapping from the action of nonequilibrium dynamical mean-field theory (DMFT) to a...