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We study layered systems and heterostructures of s-wave superconductors by means of a suitable generalization of Dynamical Mean-Field Theory. In order to reduce the computational effort, we consider an embedding scheme in which a relatively small number of active layers is embedded in an effective potential accounting for the effect of the rest of the system. We introduce a feedback of the active layers on the embedding potential that improves on previous approaches and essentially eliminates the effects of the finiteness of the active slab allowing for cheap computation of very large systems. We extend the method to the superconducting state, and we benchmark the approach by means of simple paradigmatic examples showing some examples on how an interface affects the superconducting properties. As examples, we show that superconductivity can penetrate from an intermediate coupling superconductor into a weaker coupling one for around ten layers, and that the first two layers of a system with repulsive interaction can turn superconducting by proximity effects even when charge redistribution is inhibited.
Transition metal oxide heterostructures often, but by far not always, exhibit strong electronic correlations. State-of-the-art calculations account for these by dynamical mean field theory (DMFT). We discuss the physical situations in which DMFT is n
The dynamical mean-field theory (DMFT) is a widely applicable approximation scheme for the investigation of correlated quantum many-particle systems on a lattice, e.g., electrons in solids and cold atoms in optical lattices. In particular, the combin
We present an efficient ab initio dynamical mean-field theory (DMFT) implementation for quantitative simulations in solids. Our DMFT scheme employs ab initio Hamiltonians defined for impurities comprising the full unit cell or a supercell of atoms an
We describe the use of coupled-cluster theory as an impurity solver in dynamical mean-field theory (DMFT) and its cluster extensions. We present numerical results at the level of coupled-cluster theory with single and double excitations (CCSD) for th
Dynamical mean field methods are used to calculate the phase diagram, many-body density of states, relative orbital occupancy and Fermi surface shape for a realistic model of $LaNiO_3$-based superlattices. The model is derived from density functional