Recent progress in nanoscale manufacturing has allowed to experimentally investigate quantum dots coupled to two superconducting leads in controlled and tunable setups. The equilibrium Josephson current was measured in on-chip superconducting quantum interference devices, and subgap states were investigated using weakly coupled metallic leads for spectroscopy. This has reinstated two ‘classic’ problems on the agenda of theoretical condensed matter physics: (1) the Josephson effect and (2) quantum spins in superconductors. The relevance of the former is obvious as the barrier, which separates the two superconductors in a standard Josephson junction, is merely replaced by the quantum dot with well separated energy levels. For odd filling of the dot it acts as a quantum mechanical spin-1/2 and thereby the relevance of the latter becomes apparent also. For normal conducting leads and at odd dot filling the Kondo effect strongly modifies the transport properties as can, e.g. be studied within the Anderson model. One can expect the same for superconducting leads, and in certain parameter regimes remnants of Kondo physics, i.e. strong electronic correlations, will affect the Josephson current. In this topical review, we discuss the status of the theoretical understanding of the Anderson–Josephson quantum dot in equilibrium, mainly focusing on the Josephson current. We introduce a minimal model consisting of a dot which can only host a single spin-up and a single spin-down electron repelling each other by a local Coulomb interaction. The dot is tunnel-coupled to two superconducting leads as described by the Bardeen–Cooper–Schrieffer Hamiltonian. This model was investigated using a variety of methods, some capturing aspects of Kondo physics, while others failing in this respect. We briefly review this. The model shows a first order level-crossing quantum phase transition when varying any parameter, provided that the others are within appropriate ranges. At vanishing temperature it leads to a jump of the Josephson current. To study the qualitative behavior of the phase diagram, or the Josephson current, several of the methods can be used. However, for a quantitative description, elaborate quantum many-body methods must be employed. We show that a quantitative agreement between accurate results obtained for the simple model and measurements of the current can be reached. This confirms that the experiments reveal the finite temperature signatures of the zero temperature transition. In addition, we consider two examples of more complex dot geometries, which might be experimentally realized in the near future. The first is characterized by the interplay of the above level-crossing physics and the Fano effect, and the second by the interplay of superconductivity and almost degenerate singlet and triplet two-body states.

We study the Josephson current 0-$\pi${} transition of a quantum dot tuned to the Kondo regime. The physics can be quantitatively captured by the numerically exact continuous time quantum Monte~Carlo method applied to the single-impurity Anderson model with Bardeen-Cooper-Schrieffer superconducting leads. For a comparison to an experiment, the tunnel couplings are determined by fitting the normal-state linear conductance. Excellent agreement for the dependence of the critical Josephson current on the level energy is achieved. For increased tunnel couplings the Kondo scale becomes comparable to the superconducting gap, and the regime of the strongest competition between superconductivity and Kondo correlations is reached; we predict the gate voltage dependence of the critical current in this regime.

We review the methodology to theoretically treat parity-time- ( P T -) symmetric, non-Hermitian quantum many-body systems. They are realized as open quantum systems with P T symmetry and couplings to the environment which are compatible. P T -symmetric non-Hermitian quantum systems show a variety of fascinating properties which single them out among generic open systems. The study of the latter has a long history in quantum theory. These studies are based on the Hermiticity of the combined system-reservoir setup and were developed by the atomic, molecular, and optical physics as well as the condensed matter physics communities. The interest of the mathematical physics community in P T -symmetric, non-Hermitian systems led to a new perspective and the development of the elegant mathematical formalisms of P T -symmetric and biorthogonal quantum mechanics, which do not make any reference to the environment. In the mathematical physics research, the focus is mainly on the remarkable spectral properties of the Hamiltonians and the characteristics of the corresponding single-particle eigenstates. Despite being non-Hermitian, the Hamiltonians can show parameter regimes, in which all eigenvalues are real. To investigate emergent quantum many-body phenomena in condensed matter physics and to make contact to experiments one, however, needs to study expectation values of observables and correlation functions. One furthermore, has to investigate statistical ensembles and not only eigenstates. The adoption of the concepts of P T -symmetric and biorthogonal quantum mechanics by parts of the condensed matter community led to a controversial status of the methodology. There is no consensus on fundamental issues, such as, what a proper observable is, how expectation values are supposed to be computed, and what adequate equilibrium statistical ensembles and their corresponding density matrices are. With the technological progress in engineering and controlling open quantum many-body systems it is high time to reconcile the Hermitian with the P T -symmetric and biorthogonal perspectives. We comprehensively review the different approaches, including the overreaching idea of pseudo-Hermiticity. To motivate the Hermitian perspective, which we propagate here, we mainly focus on the ancilla approach. It allows to embed a non-Hermitian system into a larger, Hermitian one. In contrast to other techniques, e.g. master equations, it does not rely on any approximations. We discuss the peculiarities of P T -symmetric and biorthogonal quantum mechanics. In these, what is considered to be an observable depends on the Hamiltonian or the selected (biorthonormal) basis. Crucially in addition, what is denoted as an ‘expectation value’ lacks a direct probabilistic interpretation, and what is viewed as the canonical density matrix is non-stationary and non-Hermitian. Furthermore, the non-unitarity of the time evolution is hidden within the formalism. We pick up several model Hamiltonians, which so far were either investigated from the Hermitian perspective or from the P T -symmetric and biorthogonal one, and study them within the respective alternative framework. This includes a simple two-level, single-particle problem but also a many-body lattice model showing quantum critical behavior. Comparing the outcome of the two types of computations shows that the Hermitian approach, which, admittedly, is in parts clumsy, always leads to results which are physically sensible. In the rare cases, in which a comparison to experimental data is possible, they furthermore agree to these. In contrast, the mathematically elegant P T -symmetric and biorthogonal approaches lead to results which, are partly difficult to interpret physically. We thus conclude that the Hermitian methodology should be employed. However, to fully appreciate the physics of P T -symmetric, non-Hermitian quantum many-body systems, it is also important to be aware of the main concepts of P T -symmetric and biorthogonal quantum mechanics. Our conclusion has far reaching consequences for the application of Green function methods, functional integrals, and generating functionals, which are at the heart of a large number of many-body methods. They cannot be transferred in their established forms to treat P T -symmetric, non-Hermitian quantum systems. It can be considered as an irony of fate that these methods are available only within the mathematical formalisms of P T -symmetric and biorthogonal quantum mechanics.

We report on strong renormalization encountered in periodically driven interacting quantum dots in the nonadiabatic regime. Correlations between lead and dot electrons enhance or suppress the amplitude of driving depending on the sign of the interaction. Employing a newly developed flexible renormalization-group-based approach for periodic driving to an interacting resonant level we show analytically that the magnitude of this effect follows a power law. Our setup can act as a non-Markovian, single-parameter quantum pump.

We study the relaxation dynamics of a quantum dot with local Coulomb correlations coupled to two noninteracting leads which are held in grand-canonical equilibrium. Only charge degrees of freedom are considered and the dot is described by a model which in the scaling limit becomes equivalent to the interacting resonant level model. We examine the time evolution of the current and the dot occupancy resulting from changes in the dot-lead coupling, the dots’ on-site energy, or the charging energy. Abrupt and smooth parameter changes as well as setups with and without driving bias voltage are considered. For biased dots, we investigate the often studied response after turning on the dot-lead coupling but also the experimentally more relevant case in which the voltage is turned on. We identify and explain a variety of interesting many-body effects, and we clarify the role of initial correlations. DOI: http://dx.doi.org/10.1103/PhysRevB.85.245101 ©2012 American Physical Society

The functional renormalization group (FRG) has been used widely to investigate phase diagrams, in particular the one of the two-dimensional Hubbard model. So far, the study of one-dimensional models has not attracted as much attention. We use the FRG to investigate the phases of a one-dimensional spinless tight-binding chain with nearest and next-nearest neighbor interactions at half filling. The phase diagram of this model has already been established with other methods, and phase transitions from a metallic phase to ordered phases take place at intermediate to strong interactions. The model is thus well suited to analyze the potential and the limitations of the FRG in this regime of interactions. We employ flow equations that are exact up to second order in the interaction, which implies that we take into account the frequency dependence of the two-particle vertex as well as the feedback of the dynamic self-energy. For intermediate nearest neighbor interactions, our scheme captures the phase transition from a metallic phase to a charge density wave with alternating occupation. The critical interaction, at which this transition occurs, is underestimated due to our approximations. Similarly, for intermediate next-nearest neighbor interactions, we observe a transition to a charge density wave with occupation pattern $...00110011...$. We show that taking into account a feedback of the two-particle vertex in the flow equation is essential for the detection of those phases.