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Recently, there has been substantial progress in methods of identifying local integrals of motion in interacting integrable models or in systems with many-body localization. We show that one of these approaches can be utilized for constructing local, conserved, Majorana fermions in systems with an arbitrary many-body interaction. As a test case, we first investigate a noninteracting Kitaev model and demonstrate that this approach perfectly reproduces the standard results. Then, we discuss how the many-body interactions influence the spatial structure and the lifetime of the Majorana modes. Finally, we determine the regime for which the information stored in the Majorana correlators is also retained for arbitrarily long times at high temperatures. We show that it is included in the regime with topologically protected soft Majorana modes, but in some cases is significantly smaller.
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Recently, the learning by confusion (LbC) approach has been proposed as a machine learning tool to determine the critical temperature T_{c} of phase transitions without any prior knowledge of its even approximate value. The method has been proven effective, but it has been used only for continuous phase transitions, where the confusion results only from deliberate incorrect labeling of the data. However, in the case of a discontinuous phase transition, additional confusion can result from the coexistence of different phases. To verify whether the confusion scheme can also be used for discontinuous phase transitions, we apply the LbC method to three microscopic models, the Blume-Capel, the q-state Potts, and the Falicov-Kimball models, which undergo continuous or discontinuous phase transitions depending on model parameters. With the help of a simple model, we predict that the phase coexistence present in discontinuous phase transitions can indeed make the neural network more confused and thus decrease its performance. However, numerical calculations performed for the models mentioned above indicate that other aspects of this kind of phase transition are more important and can render the LbC method even less effective. Nevertheless, we demonstrate that in some cases the same aspects allow us to use the LbC method to identify the order of a phase transition.
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We investigated the effect of enhancement of superconducting transition temperature Tc by nonmagnetic atom disorder in the series of filled skutterudite-related compounds (La3M4Sn13, Ca3Rh4Sn13, Y5Rh6Sn18, Lu5Rh6Sn18; M= Co, Ru, Rh), where the atomic disorder is generated by various defects or doping. We have shown that the disorder on the coherence length scale ξ in these nonmagnetic quasiskutterudite superconductors additionally generates a non-homogeneous, high-temperature superconducting phase with Tcâ>Tc (dilute disorder scenario), while the strong fluctuations of stoichiometry due to increasing doping can rapidly increase the superconducting transition temperature of the sample even to the value of Tcââ¼2Tc (dense disorder leading to strong inhomogeneity). This phenomenon seems to be characteristic of high-temperature superconductors and superconducting heavy fermions, and recently have received renewed attention. We experimentally documented the stronger lattice stiffening of the inhomogeneous superconducting phase Tcâ in respect to the bulk Tc one and proposed a model that explains the Tcâ>Tc behavior in the series of nonmagnetic skutterudite-related compounds.
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The recent experimental support for the presence of the Fulde-Ferrell-Larkin-Ovchinnikov (FFLO) phase in CeCoIn(5) directed attention towards the mechanisms responsible for this type of superconductivity. We investigate the FFLO state in a model where on-site/inter-site pairing coexists with the repulsive pair hopping interaction. The latter interaction is interesting in that it leads to pairing with non-zero momentum of the Cooper pairs even in the absence of the external magnetic field (the so-called η pairing). It turns out that, depending on the strength of the pair hopping interaction, the magnetic field can induce one of two types of the FFLO phase with different spatial modulations of the order parameter. It is argued that the properties of the FFLO phase may give information about the magnitude of the pair hopping interaction. We also show that η pairing and d-wave superconductivity may coexist in the FFLO state. It holds true also for superconductors which, in the absence of magnetic field, are of pure d-wave type.
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We investigate single and multiple defects embedded in a superconducting host, studying the interplay between the proximity-induced pairing and interactions. We explore the influence of the spin-orbit coupling on energies, polarization and spatial patterns of the bound (Yu-Shiba-Rusinov) states of magnetic impurities in a two-dimensional square lattice. We also address the peculiar bound states in the proximitized Rashba chain, resembling the Majorana quasiparticles, focusing on their magnetic polarization that has been recently reported by S. Jeon et al. (Science2017,358, 772). Finally, we study leakage of these polarized Majorana quasiparticles into side-attached nanoscopic regions and confront them with the subgap Kondo effect near to the singlet-doublet phase transition.
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We demonstrate that the selective equal-spin Andreev reflection (SESAR) spectroscopy can be used in STM experiments to distinguish the zero-energy Majorana quasiparticles from the ordinary fermionic states of the Rashba chain. Such technique, designed for probing the p-wave superconductivity, could be applied to the intersite pairing of equal-spin electrons in the chain of magnetic Fe atoms deposited on the superconducting Pb substrate. Our calculations of the effective pairing amplitude for individual spin components imply the magnetically polarized Andreev conductance, which can be used to 'filter' the Majorana quasiparticles from the ordinary in-gap states, although the pure spin current (i.e., perfect polarization) is impossible.
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We discuss the quantum dot-ring nanostructure (DRN) as canonical example of a nanosystem, for which the interelectronic interactions can be evaluated exactly. The system has been selected due to its tunability, i.e., its electron wave functions can be modified much easier than in, e.g., quantum dots. We determine many-particle states for Ne = 2 and 3 electrons and calculate the 3- and 4-state interaction parameters, and discuss their importance. For that purpose, we combine the first- and second-quantization schemes and hence are able to single out the component single-particle contributions to the resultant many-particle state. The method provides both the ground- and the first-excited-state energies, as the exact diagonalization of the many-particle Hamiltonian is carried out. DRN provides one of the few examples for which one can determine theoretically all interaction microscopic parameters to a high accuracy. Thus the evolution of the single-particle vs. many-particle contributions to each state and its energy can be determined and tested with the increasing system size. In this manner, we contribute to the wave-function engineering with the interactions included for those few-electron systems.
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Transport properties of a gated nanostructure depend crucially on the coupling of its states to the states of electrodes. In the case of a single quantum dot the coupling, for a given quantum state, is constant or can be slightly modified by additional gating. In this paper we consider a concentric dot-ring nanostructure (DRN) and show that its transport properties can be drastically modified due to the unique geometry. We calculate the dc current through a DRN in the Coulomb blockade regime and show that it can efficiently work as a single-electron transistor (SET) or a current rectifier. In both cases the transport characteristics strongly depend on the details of the confinement potential. The calculations are carried out for low and high bias regime, the latter being especially interesting in the context of current rectification due to fast relaxation processes.
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We calculate spin relaxation times due to spin-orbit-mediated electron-phonon interactions for experimentally accessible semiconductor quantum ring and dot architectures. We elucidate the differences between the two systems due to different confinement. The estimated relaxation times (at B = 1 T) are in the range between a few milliseconds to a few seconds. This high stability of spin in a quantum ring allows us to test it as a spin qubit. A brief discussion of quantum state manipulations with such a qubit is presented.
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Scanning tunneling spectroscopy has recently discovered a positive correlation between the magnitude of the superconducting gap and positions of dopant oxygen atoms in Bi-based cuprates. We propose a microscopic mechanism that could be responsible for this effect. In particular, we demonstrate that the dopant-induced spatial variation of the atomic levels always enhances the superexchange interaction.