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Georgios Loukeris

Publications and source records attributed to Georgios Loukeris.

2 recordsLinked to original sources

Generalized atomic limit of a double quantum dot coupled to superconducting leads

We present an exactly solvable effective model of a double quantum dot coupled to superconducting leads. This model is a generalization of the well-known superconducting atomic limit approximation of the paradigmatic superconducting impurity Anderson model. However, in contrast to the standard atomic limit and other effective models, it gives quantitatively correct predictions for the quantum phase transition boundaries, subgap bound states as well as Josephson supercurrent in a broad range of parameters including experimentally relevant regimes. The model allows fast and reliable parameter scans important for the preparation and analysis of experiments which are otherwise inaccessible by more precise but computational heavy methods such as quantum Monte Carlo or the numerical renormalization group. The scans also allowed us to identify and investigate new previously unnoticed phase diagram regimes. We provide a thorough analysis of the strengths and limitations of the effective model and benchmark its predictions against numerical renormalization group results.

cond-mat.mes-hall

Second Order Perturbation Theory for a Superconducting Double Quantum Dot

We extend our approach based on the second order perturbation theory in the Coulomb interaction recently developed for quantum dots coupled to superconducting leads to the superconducting double quantum dot setups. Using our perturbative method we evaluate several single-particle quantities such as on-dot induced gap and generalized occupations together with the Andreev in-gap spectra and compare them with numerically exact results from the Numerical Renormalization Group and Quantum Monte Carlo finding a very good correspondence for not too strongly correlated regimes. Thus we can offer in a wide parameter range this method as an efficient and reliable alternative to the heavy numerical tools exclusively used so far for the description of such experimentally relevant systems.

cond-mat.mes-hall