We argue that the combination of strong repulsive interactions and high magnetic fields can generate electron pairing and superconductivity. Inspired by the large lattice constants of moiré materials, which make large flux per unit cell accessible at laboratory fields, we study the triangular lattice Hofstadter-Hubbard model at one-quarter flux quantum per plaquette, where previous literature has argued that a chiral spin liquid separates a weak-coupling integer quantum Hall phase and a strong-coupling topologically trivial antiferromagnetic insulator at a density of one electron per site. We argue that topological superconductivity emerges upon doping in the vicinity of the integer quantum Hall to chiral spin liquid transition. We employ exact diagonalization and density matrix renormalization group methods to examine this theoretical scenario and find that electronic pairing indeed occurs on both sides of criticality over a remarkably broad range of interaction strengths. On the chiral spin liquid side, our results provide a concrete model realization of the long-hypothesized mechanism of anyon superconductivity. Our study thus establishes a beyond-Bardeen-Cooper-Schrieffer route to electron pairing in a well-controlled limit, relying crucially on the interplay between electron correlations and band topology.

A review of the phenomenology and microscopy of cuprate superconductors is presented, with particular attention to universal conductance features, which reveal the existence of two electronic subsystems. The overall electronic system consists of 1 + p charges, where <i>p</i> is the doping. At low dopings, exactly one hole is localized per planar copper-oxygen unit, while upon increasing doping and temperature, the hole is gradually delocalized and becomes itinerant. Remarkably, the itinerant holes exhibit identical Fermi liquid character across the cuprate phase diagram. This universality enables a simple count of carrier density and yields comprehensive understanding of the key features in the normal and superconducting state. A possible superconducting mechanism is presented, compatible with the key experimental facts. The base of this mechanism is the interaction of fast Fermi liquid carriers with localized holes. A change in the microscopic nature of chemical bonding in the copper oxide planes, from ionic to covalent, is invoked to explain the phase diagram of these fascinating compounds.

Influence of the temperature dependent chemical potential on the condensation energy from a ternary Boson-Fermion model of superconductivity is reported, it consist of unbound electrons/holes which are fermions plus two-electron and two-hole Cooper pairs which are bosons. When solving simultaneously the set of equations of the mixture (two gap-like equations, one for electron pairs and another one for hole pairs, plus the particle number conservation equation) within the weak-coupling (BCS regime), the resulting superconducting chemical potential shows a shift from its normal state counterpart, which is related to both the magnitude of the temperature-dependent superconducting gap and to the Fermi energy of the superconductor. As predicted by van der Marel in the early 1990s we also find that the superconducting chemical potential has a prominent kink at critical temperature $T_c$, which in turn coincides with the normal state chemical potential. Also there is discontinuity in its first derivative which directly affects the magnitude in the specific heat jump. We show that the difference between the superconducting and normal state chemical potentials is of the same order of magnitude as the corresponding difference between the thermodynamic potentials for the mixture, and must therefore be accounted for in the condensation energy calculations instead of ignoring it as is done often. The condensation energy obtained here shows very good agreement with experimental data for elemental superconductors.

Pairing Gaps, Pseudogaps, and Phase Diagrams for Cuprate Superconductors We use a symmetry-constrained variational procedure to construct a generalization of BCS to include Cooper pairs with non-zero momentum and angular momentum. The resulting gap equations are solved at zero and finite temperature, and the doping-dependent solutions are used to construct gap and phase diagrams. We find a pseudogap terminating at a critical doping that may be interpreted in terms of both competing order and preformed pairs. The strong similarity between observation and predicted gap and phase structure suggests that this approach may provide a unified description of the complex structure observed for cuprate superconductors. Published as: Phys.Rev.B75:134511,2007 DOI: 10.1103/PhysRevB.75.134511 arXiv categories: cond-mat.supr-con cond-mat.str-el nucl-th

We propose a source of purely electronic energy-entangled states implemented in a solid-state system with potential applications in quantum information protocols based on electrons. The proposed device relies on the standard tools of electron quantum optics and exploits entanglement of the Cooper pairs of a BCS superconductor. The latter is coupled via an adjustable quantum point contact to two opposite spin-polarized electron wave-guides, which are driven by trains of Lorentzian pulses. This specific choice for the drive is crucial to inject purely electronic entangled states devoid of spurious electron–hole pairs. In the Andreev regime, a perturbative calculation in the tunnel coupling confirms that entangled electrons states are generated at the output of the normal side. For arbitrary tunnel coupling and for a periodic drive, direct current and noise (auto and cross correlations) are computed numerically using a Keldysh–Nambu–Floquet formalism. Importantly, for a periodic drive, the production of these states can be controlled in time, thus implementing an on-demand source of entangled states. We exploit realistic experimental parameters for our device to identify its optimal functioning point.

A coherent theory for the superconductivity of both conventional and unconventional superconductors is currently lacking. Here we show that superconductivity arises from the formation of a symmetry-broken superconducting configuration (SCC) due to atomic perturbation of the normal conducting configuration (NCC). This electron–phonon interaction creates straight one-dimensional tunnels (SODTs) for charge density of electrons and/or holes as revealed by the calculations based on density functional theory (DFT). The SODTs act as resistance-free superhighways and are correlated to the Cooper pairs in the Bardeen–Cooper–Schrieffer (BCS) theory. The formation of SODTs implies that the electron–phonon interaction in the BCS theory can be represented by the difference in charge densities between SCC and NCC predicted by DFT. The present work highlights that in conventional superconductors, SODTs are embedded within the bulk materials and are easily destroyed by phonon vibrations, resulting in a low critical superconducting temperature (T C ). Conversely, in unconventional superconductors such as YBa 2 Cu 3 O 7 (YBCO 7 ), SODTs are protected by a layered pontoon structure with very weak bonding to the bulk materials, maintaining SODTs’ stability at higher temperatures and leading to a much higher T C . The present approach is validated for 14 conventional superconductors of 18 pure elements and MgB 2 examined in this work, including the presently predicted superconductivity in Cu, Ag,

Research into topological superconductivity has been at the forefront of condensed matter physics due to both fundamental interest and potential applications in quantum computing. PdTe, is such a superconductor with a transition temperature T c ∼ 4.5 K and exhibits a nontrivial topological electronic structure, thus receiving significant attention. We report an experimental and theoretical investigation of the pressure effect on superconductivity by applying chemical non-stoichiometry and hydrostatic pressure. While T c decreases with increasing pressure through electrical resistivity, magnetization, and specific heat measurements, chemical pressure has a distinct impact from hydrostatic pressure, which could increase T c by creating negative pressure via non-stoichiometric Pd x Te with x > 1. Accompanied with this is a sign change of the Hall coefficient from negative at x < 1 to positive at x > 1. This indicates extreme sensitivity of the electronic structure to chemical non-stoichiometry, which occurs as a Pd vacancy for x < 1 and Pd interstitial for x > 1.

current, in a process known as superconductivity. In BCS theory, pairs of electrons called Cooper pairs have their motion coupled to nearby matter via lattice The electron (e−, or β− in nuclear reactions) is a subatomic particle whose electric charge is negative one elementary charge. It is an elementary particle contained in the matter that makes up the universe. All atoms are composed of electrons, as well as varying numbers protons and neutrons, but the electrons have almost 2000 times less mass than the other two constituents. In atoms, an electron' E… An object has a net electric charge if the total negative charge provided by electrons does not equal the positive charge from the nuclei. When there is an excess of electrons, the object is said to be negatively charged. When there is a lack of electrons, the object is said to be positively charged. When the number of electrons and the number of protons are equal, their charges cancel each other and the object is said to be electrically neutral. A macroscopic body can develop an electric charge through rubbing, by the triboelectric effect. Independent electrons moving in vacuum are termed free electrons. Electrons in metals also behave as if they were free. In reality the particles that are commonly termed electrons in metals and other solids are quasi-electrons – quasiparticles, which have the same electrical charge, spin, and magnetic moment as real electrons but might have a different mass. When free electrons – both in vacuum and metals – move, they produce a net flow of charge called an electric current, which generates a magnetic field. Likewise a current can be created by a changing magnetic field. These interactions are described mathematically by Maxwell's equations. At a given temperature, each material has an electrical conductivity that determines the value of electric current when an electric potential is applied. Examples of good conductors include metals such as copper and gold, whereas glass and Teflon are poor conductors. In any dielectric material, the electrons remain bound to their respective atoms and the material behaves as an insulator. Most semiconductors have a variable level of conductivity that lies between the extremes of conduction and insulation. On the other hand, metals have an electronic band structure containing partially filled electronic bands. The presence of such bands allows electrons in metals to behave as if they were free or delocalized electrons. These electrons are not associated with specific atoms, so when an electric field is applied, they are free to move like a gas (called Fermi gas) through the material much like free electrons. Because of collisions between electrons and atoms, the drift velocity of electrons…

To investigate the relationship between atomic topology, vibrational and electronic properties and superconductivity of bismuth, a 216-atom amorphous structure (a-Bi216) was computer-generated using our undermelt-quench approach. Its pair distribution function compares well with experiment. The calculated electronic and vibrational densities of states (eDOS and vDOS, respectively) show that the amorphous eDOS is about 4 times the crystalline at the Fermi energy, whereas for the vDOS the energy range of the amorphous is roughly the same as the crystalline but the shapes are quite different. A s

We show that the temperature-dependent superconducting order parameter and related superconducting properties (in particular, the temperature dependences of specific heat, superfluid density and related London penetration depth) of high-[Formula: see text] cuprates are fundamentally different from those of conventional superconductors and cannot be understood within the existing theories based on the Bardeen–Cooper–Schrieffer (BCS)-type condensation of weakly bound Cooper pairs into a superfluid Fermi-liquid and on the usual Bose–Einstein condensation (BEC) of bosonic Cooper pairs. We examine the validity of an alternative approach to the unconventional superconductivity in high-[Formula: see text] cuprates and establish that these materials exhibiting a [Formula: see text]-like superconducting transition at the critical temperature [Formula: see text] are similar to the superfluid 4He and are also superfluid Bose systems. We argue that the doped high-[Formula: see text] cuprates, from underdoped to overdoped regime, are unconventional (bosonic) superconductors and the tightly bound (polaronic) Cooper pairs in these polar materials behave like composite bosons just like 4He atoms and condense into a Bose superfluid at [Formula: see text]. We identify the superconducting order parameter [Formula: see text] in underdoped and optimally doped cuprates as the coherence parameter [Formula: see text] of bosonic Cooper pairs, which appears just below [Formula: see text] and has a kink-like temperature dependence near the characteristic temperature [Formula: see text]. We find that the [Formula: see text]-like specific heat anomaly in high-[Formula: see text] cuprates near [Formula: see text] predicted by the theory of Bose-liquid superconductivity is similar to that observed both in superfluid 4He near [Formula: see text] and in Hg-based cuprate superconductor HgBa2Ca2Cu3O8 near [Formula: see text][Formula: see text]K. We demonstrate that in high-[Formula: see text] superconductor YBa2Cu3[Formula: see text] the superfluid density [Formula: see text] exhibits distinctly different temperature dependences in the temperature ranges [Formula: see text] and [Formula: see text]. In this superconductor, a pronounced anomaly in [Formula: see text] exists near [Formula: see text] and the temperature dependence of [Formula: see text] below [Formula: see text] deviates downwards from the high-temperature behavior. Our results for the normalized superfluid density [Formula: see text] are in good agreement with the experimental data on the temperature dependence of [Formula: see text] in YBa2Cu3[Formula: see text]. The anomalous temperature dependences of specific heat and superfluid density observed in Hg- and Y-based high-[Formula: see text] superconductors are clear signatures of Bose-liquid superconductivity.