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Register a new userElectron pairing induced by repulsive interactions in tunable one-dimensional platforms
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We present a scheme comprised of a one-dimensional system with repulsive interactions, in which the formation of bound pairs can take place in an easily tunable fashion.By capacitively coupling a primary electronic quantum wire of interest to a secondary strongly-correlated fermionic system, the intrinsic electron-electron repulsion may be overcome, promoting the formation of bound electron pairs in the primary wire. The intrinsic repulsive interactions tend to favor the formation of charge density waves of these pairs, yet we find that superconducting correlations are dominant in a limited parameter regime. Our analysis show that the paired phase is stabilized in an intermediate region of phase space, encompassed by two additional phases: a decoupled phase, where the primary wire remains gapless, and a trion phase, where a primary electron pair binds a charge carrier from the secondary system. Tuning the strength of the primary-secondary interaction, as well as the chemical potential of the secondary system, one can control the different phase transitions. Our approach takes into account the interactions among the secondary degrees of freedom, and strongly relies on their highly correlated nature. Extension of our proposal to two dimensions is discussed, and the conditions for a long-range superconducting order from repulsion only are found. Our physical description, given by a simple model with a minimal amount of ingredients, may help to shed some light on pairing mechanism in various low-dimensional strongly correlated materials.
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We show that two added, excess electrons with opposite spins in one-dimensional crystal lattices with quartic anharmonicity may form a bisolectron, which is a localized bound state of the paired electrons to a soliton-like lattice deformation. It is also shown that when the Coulomb repulsion is included, the wave function of the bisolectron has two maxima, and such a state is stable in lattices with strong enough electron-(phonon/soliton) lattice coupling. Furthermore the energy of the bisolectron is shown to be lower than the energy of the state with two separate, independent electrons, as even with account of the Coulomb repulsion the bisolectron binding energy is positive
Exact thermal studies of small (4-site, 5-site and 8-site) Hubbard clusters with local electron repulsion yield intriguing insight into phase separation, charge-spin separation, pseudogaps, condensation, in particular, pairing fluctuations away from half filling (near optimal doping). These exact calculations, carried out in canonical (i.e. for fixed electron number N) and grand canonical (i.e. fixed chemical potential $mu$) ensembles, monitoring variations in temperature T and magnetic field h, show rich phase diagrams in a T-$mu$ space consisting of pairing fluctuations and signatures of condensation. These electron pairing instabilities are seen when the onsite Coulomb interaction U is smaller than a critical value U$_c$(T) and they point to a possible electron pairing mechanism. The specific heat, magnetization, charge pairing and spin pairing provide strong support for the existence of competing (paired and unpaired) phases near optimal doping in these clusters as observed in recent experiments in doped La$_{2-x}$Sr$_x$CuO$_{4+y}$ high T$_c$ superconductors.
A subtle relation between Quantum Hall physics and the phenomenon of pairing is unveiled. By use of second quantization, we establish a connection between (i) a broad class of rotationally symmetric two-body interactions within the lowest Landau level and (ii) integrable hyperbolic Richardson-Gaudin type Hamiltonians that arise in (p_{x}+ip_{y}) superconductivity. Specifically, we show that general Haldane pseudopotentials (and their sums) can be expressed as a sum of repulsive non-commuting (p_{x}+ip_{y})-type pairing Hamiltonians. For the Laughlin sequence, it is observed that this problem is frustration free and zero energy ground states lie in the common null space of all of these non-commuting Hamiltonians. This property allows for the use of a new truncated basis of pairing configurations in which to express Laughlin states at general filling factors. We prove separability of arbitrary Haldane pseudopotentials, providing explicit expressions for their second quantized forms, and further show by explicit construction how to exploit the topological equivalence between different geometries (disk, cylinder, and sphere) sharing the same topological genus number, in the second quantized formalism, through similarity transformations. As an application of the second quantized approach, we establish a squeezing principle that applies to the zero modes of a general class of Hamiltonians, which includes but is not limited to Haldane pseudopotentials. We also show how one may establish (bounds on) incompressible filling factors for those Hamiltonians. By invoking properties of symmetric polynomials, we provide explicit second quantized quasi-hole generators; the generators that we find directly relate to bosonic chiral edge modes and further make aspects of dimensional reduction in the Quantum Hall systems precise.
We investigate the scattering of an electron by phonons in a small structure between two one-dimensional tight-binding leads. This model mimics the quantum electron transport through atomic wires or molecular junctions coupled to metallic leads. The electron-phonon coupled structure is represented by the Holstein model. We observe permanent energy transfer from the electron to the phonon system (dissipation), transient self-trapping of the electron in the electron-phonon coupled structure (due to polaron formation and multiple reflections at the structure edges), and transmission resonances that depend strongly on the strength of the electron-phonon coupling and the adiabaticity ratio. A recently developed TEBD algorithm, optimized for bosonic degrees of freedom, is used to simulate the quantum dynamics of a wave packet launched against the electron-phonon coupled structure. Exact results are calculated for a single electron-phonon site using scattering theory and analytical approximations are obtained for limiting cases.
Magnetism and spin-orbit coupling (SOC) are two quintessential ingredients underlying novel topological transport phenomena in itinerant ferromagnets. When spin-polarized bands support nodal points/lines with band degeneracy that can be lifted by SOC, the nodal structures become a source of Berry curvature; this leads to a large anomalous Hall effect (AHE). Contrary to three-dimensional systems that naturally host nodal points/lines, two-dimensional (2D) systems can possess stable nodal structures only when proper crystalline symmetry exists. Here we show that 2D spin-polarized band structures of perovskite oxides generally support symmetry-protected nodal lines and points that govern both the sign and the magnitude of the AHE. To demonstrate this, we performed angle-resolved photoemission studies of ultrathin films of SrRuO$_3$, a representative metallic ferromagnet with SOC. We show that the sign-changing AHE upon variation in the film thickness, magnetization, and chemical potential can be well explained by theoretical models. Our study is the first to directly characterize the topological band structure of 2D spin-polarized bands and the corresponding AHE, which could facilitate new switchable devices based on ferromagnetic ultrathin films.
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