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Register a new userTheory of quantum metal to superconductor transitions in highly conducting systems
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We derive the theory of the quantum (zero temperature) superconductor to metal transition in disordered materials when the resistance of the normal metal near criticality is small compared to the quantum of resistivity. This can occur most readily in situations in which ``Andersons theorem does not apply. We explicitly study the transition in superconductor-metal composites, in an s-wave superconducting film in the presence of a magnetic field, and in a low temperature disordered d-wave superconductor. Near the point of the transition, the distribution of the superconducting order parameter is highly inhomogeneous. To describe this situation we employ a procedure which is similar to that introduced by Mott for description of the temperature dependence of the variable range hopping conduction. As the system approaches the point of the transition from the metal to the superconductor, the conductivity of the system diverges, and the Wiedemann-Franz law is violated. In the case of d-wave (or other exotic) superconductors we predict the existence of (at least) two sequential transitions as a function of increasing disorder: a d-wave to s-wave, and then an s-wave to metal transition.
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In recent experiments, external anisotropy has been a useful tool to tune different phases and study their competitions. In this paper, we look at the quantum Hall charge density wave states in the $N=2$ Landau level. Without anisotropy, there are two first-order phase transitions between the Wigner crystal, the $2$-electron bubble phase, and the stripe phase. By adding mass anisotropy, our analytical and numerical studies show that the $2$-electron bubble phase disappears and the stripe phase significantly enlarges its domain in the phase diagram. Meanwhile, a regime of stripe crystals that may be observed experimentally is unveiled after the bubble phase gets out. Upon increase of the anisotropy, the energy of the phases at the transitions becomes progressively smooth as a function of the filling. We conclude that all first-order phase transitions are replaced by continuous phase transitions, providing a possible realisation of continuous quantum crystalline phase transitions.
Quantum phase transitions are a ubiquitous many-body phenomenon that occurs in a wide range of physical systems, including superconductors, quantum spin liquids, and topological materials. However, investigations of quantum critical systems also represent one of the most challenging problems in physics, since highly correlated many-body systems rarely allow for an analytic and tractable description. Here we present a Lee-Yang theory of quantum phase transitions including a method to determine quantum critical points which readily can be implemented within the tensor network formalism and even in realistic experimental setups. We apply our method to a quantum Ising chain and the anisotropic quantum Heisenberg model and show how the critical behavior can be predicted by calculating or measuring the high cumulants of properly defined operators. Our approach provides a powerful formalism to analyze quantum phase transitions using tensor networks, and it paves the way for systematic investigations of quantum criticality in two-dimensional systems.
Dynamical phase transitions extend the notion of criticality to non-stationary settings and are characterized by sudden changes in the macroscopic properties of time-evolving quantum systems. Investigations of dynamical phase transitions combine aspects of symmetry, topology, and non-equilibrium physics, however, progress has been hindered by the notorious difficulties of predicting the time evolution of large, interacting quantum systems. Here, we tackle this outstanding problem by determining the critical times of interacting many-body systems after a quench using Loschmidt cumulants. Specifically, we investigate dynamical topological phase transitions in the interacting Kitaev chain and in the spin-1 Heisenberg chain. To this end, we map out the thermodynamic lines of complex times, where the Loschmidt amplitude vanishes, and identify the intersections with the imaginary axis, which yield the real critical times after a quench. For the Kitaev chain, we can accurately predict how the critical behavior is affected by strong interactions, which gradually shift the time at which a dynamical phase transition occurs. Our work demonstrates that Loschmidt cumulants are a powerful tool to unravel the far-from-equilibrium dynamics of strongly correlated many-body systems, and our approach can immediately be applied in higher dimensions.
The prospect of a Dirac half metal, a material which is characterized by a bandstructure with a gap in one spin channel but a Dirac cone in the other, is of both fundamental interest and a natural candidate for use in spin-polarized current applications. However, while the possibility of such a material has been reported based on model calculations[H. Ishizuka and Y. Motome, Phys. Rev. Lett. 109, 237207 (2012)], it remains unclear what material system might realize such an exotic state. Using first-principles calculations, we show that the experimentally accessible Mn intercalated epitaxial graphene on SiC(0001) transits to a Dirac half metal when the coverage is > 1/3 monolayer. This transition results from an orbital-selective breaking of quasi-2D inversion symmetry, leading to symmetry breaking in a single spin channel which is robust against randomness in the distribution of Mn intercalates. Furthermore, the inclusion of spin-orbit interaction naturally drives the system into the quantum anomalous Hall (QAH) state. Our results thus not only demonstrate the practicality of realizing the Dirac half metal beyond a toy model but also open up a new avenue to the realization of the QAH effect.
We present the real-time renormalization group (RTRG) method as a method to describe the stationary state current through generic multi-level quantum dots with a complex setup in nonequilibrium. The employed approach consists of a very rudiment approximation for the RG equations which neglects all vertex corrections while it provides a means to compute the effective dot Liouvillian self-consistently. Being based on a weak-coupling expansion in the tunneling between dot and reservoirs, the RTRG approach turns out to reliably describe charge fluctuations in and out of equilibrium for arbitrary coupling strength, even at zero temperature. We confirm this in the linear response regime with a benchmark against highly-accurate numerically renormalization group data in the exemplary case of three-level quantum dots. For small to intermediate bias voltages and weak Coulomb interactions, we find an excellent agreement between RTRG and functional renormalization group data, which can be expected to be accurate in this regime. As a consequence, we advertise the presented RTRG approach as an efficient and versatile tool to describe charge fluctuations theoretically in quantum dot systems.
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