TL;DR: Nuclear magnetic resonance measurements are reported showing that high magnetic fields actually induce charge order, without spin order, in the CuO2 planes of YBa2Cu3Oy, and it is argued that it is most probably the same 4a-periodic modulation as in stripe-ordered copper oxides.
Abstract: Nuclear magnetic resonance measurements of the model high-temperature copper oxide superconductor YBa2Cu3Oy demonstrate that high magnetic fields induce charge order, without spin order, within the material's CuO2 planes. The observed charge order has characteristics similar to those of stripe-ordered copper oxides, in which electronic charges spontaneously organize themselves into 'stripes'. The charge order develops only when superconductivity fades away. This work suggests that stripes are more common objects in the cuprates than was thought. They seem to compete with superconductivity, although the tendency to form stripes may be a necessary ingredient of high temperature superconductivity. Electronic charges introduced in copper-oxide (CuO2) planes generate high-transition-temperature (Tc) superconductivity but, under special circumstances, they can also order into filaments called stripes1. Whether an underlying tendency towards charge order is present in all copper oxides and whether this has any relationship with superconductivity are, however, two highly controversial issues2,3. To uncover underlying electronic order, magnetic fields strong enough to destabilize superconductivity can be used. Such experiments, including quantum oscillations4,5,6 in YBa2Cu3Oy (an extremely clean copper oxide in which charge order has not until now been observed) have suggested that superconductivity competes with spin, rather than charge, order7,8,9. Here we report nuclear magnetic resonance measurements showing that high magnetic fields actually induce charge order, without spin order, in the CuO2 planes of YBa2Cu3Oy. The observed static, unidirectional, modulation of the charge density breaks translational symmetry, thus explaining quantum oscillation results, and we argue that it is most probably the same 4a-periodic modulation as in stripe-ordered copper oxides1. That it develops only when superconductivity fades away and near the same 1/8 hole doping as in La2−xBaxCuO4 (ref. 1) suggests that charge order, although visibly pinned by CuO chains in YBa2Cu3Oy, is an intrinsic propensity of the superconducting planes of high-Tc copper oxides.
TL;DR: This chapter considers the influences of electronic coupling between molecular units, disorder, polaronic effects and space charge, and the recent progress made in understanding charge transport on short time scales and short length scales.
Abstract: Modern optoelectronic devices, such as light-emitting diodes, field-effect transistors and organic solar cells require well controlled motion of charges for their efficient operation. The understanding of the processes that determine charge transport is therefore of paramount importance for designing materials with improved structure-property relationships. Before discussing different regimes of charge transport in organic semiconductors, we present a brief introduction into the conceptual framework in which we interpret the relevant photophysical processes. That is, we compare a molecular picture of electronic excitations against the Su-Schrieffer-Heeger semiconductor band model. After a brief description of experimental techniques needed to measure charge mobilities, we then elaborate on the parameters controlling charge transport in technologically relevant materials. Thus, we consider the influences of electronic coupling between molecular units, disorder, polaronic effects and space charge. A particular focus is given to the recent progress made in understanding charge transport on short time scales and short length scales. The mechanism for charge injection is briefly addressed towards the end of this chapter.
TL;DR: In this paper, a variety of distinct broken symmetry states in which charge density contributions from different spins and valleys are spontaneously transferred between layers are distinguished by their charge, spin and valley Hall conductivities, by their orbital magnetizations, and by their edge state properties.
Abstract: Chirally stacked $N$-layer graphene systems with $N\ensuremath{\ge}2$ exhibit a variety of distinct broken symmetry states in which charge density contributions from different spins and valleys are spontaneously transferred between layers. We explain how these states are distinguished by their charge, spin, and valley Hall conductivities, by their orbital magnetizations, and by their edge state properties. We argue that valley Hall states have [$N/2$] edge channels per spin valley.
TL;DR: In this article, the influence of disorder on topological Dirac fermion states in topological insulators has been studied and it has been shown that although they are resilient against backscattering by magnetic impurities, fluctuations caused by charge impurities could cause problems for such applications.
Abstract: Helical Dirac fermion states in topological insulators could enable dissipation-free spintronics and robust quantum information processors. A study of the influence of disorder on these states shows that although they are resilient against backscattering by magnetic impurities, fluctuations caused by charge impurities could cause problems for such applications.
TL;DR: In this article, the surface charges associated with the symmetries of asymptotically flat four dimensional spacetimes at null infinity are constructed, and they realize the symmetry algebra in general only up to a field-dependent central extension that satisfies a suitably generalized cocycle condition.
Abstract: The surface charges associated with the symmetries of asymptotically flat four dimensional spacetimes at null infinity are constructed. They realize the symmetry algebra in general only up to a field-dependent central extension that satisfies a suitably generalized cocycle condition. This extension vanishes when using the globally well defined BMS algebra. For the Kerr black hole and the enlarged BMS algebra with both supertranslations and superrotations, some of the supertranslation charges diverge whereas there are no divergences for the superrotation charges. The central extension is proportional to the rotation parameter and involves divergent integrals on the sphere.
TL;DR: In this article, the surface charges associated with the symmetries of asymptotically flat four dimensional spacetimes at null infinity are constructed, and they realize the symmetry algebra in general only up to a field-dependent central extension that satisfies a suitably generalized cocycle condition.
Abstract: The surface charges associated with the symmetries of asymptotically flat four dimensional spacetimes at null infinity are constructed. They realize the symmetry algebra in general only up to a field-dependent central extension that satisfies a suitably generalized cocycle condition. This extension vanishes when using the globally well defined BMS algebra. For the Kerr black hole and the enlarged BMS algebra with both supertranslations and superrotations, some of the supertranslations charges diverge whereas there are no divergences for the superrotation charges. The central extension is proportional to the rotation parameter and involves divergent integrals on the sphere.
TL;DR: In this article, the authors derived a general formula of an index for three dimensional super-conformal field theories with general R-charge assignments to chiral multiplets by using the localization method in S2 × S1 background.
Abstract: We derive a general formula of an index for three dimensional \( \mathcal{N} = 2 \) super-conformal field theories with general R-charge assignments to chiral multiplets by using the localization method in S2 × S1 background. As examples we compute the index for theories in a few mirror pairs, and confirm the agreement of the indices in each mirror pair.
TL;DR: In this article, a brief review discusses electronic properties of mesoscopic graphene-based structures, including edges, nanoribbons, quantum dots, pn-junctions, pnp-structures, and quantum barriers and waveguides.
TL;DR: In this paper, a nano-sized structure was proposed to achieve an optimal conversion of heat flow to directed current by quantization of energy levels and the physics of single charge Coulomb interaction.
Abstract: We present a microscopic discussion of a nano-sized structure which uses the quantization of energy levels and the physics of single charge Coulomb interaction to achieve an optimal conversion of heat flow to directed current. In our structure the quantization of energy levels and the Coulomb blockade lead to the transfer of quantized packets of energy from a hot source into an electric conductor to which it is capacitively coupled. The fluctuation-generated transfer of a single energy quantum translates into the directed motion of a single electron. Thus in our structure the ratio of the charge current to the heat current is determined by the ratio of the charge quantum to the energy quantum. An important novel aspect of our approach is that the direction of energy flow and the direction of electron motion are decoupled.
TL;DR: It is pointed out that this electric quadrupole deformation of the quark-gluon plasma produced in heavy ion collisions lifts the degeneracy between the elliptic flows of positive and negative pions leading to v(2)(π(+))
Abstract: Chiral Magnetic Wave (CMW) is a gapless collective excitation of quark-gluon plasma in the presence of external magnetic field that stems from the interplay of Chiral Magnetic (CME) and Chiral Separation Effects (CSE); it is composed by the waves of the electric and chiral charge densities coupled by the axial anomaly. We consider CMW at finite baryon density and find that it induces the electric quadrupole moment of the quark-gluon plasma produced in heavy ion collisions: the ”poles” of the produced fireball (pointing outside of the reaction plane) acquire additional positive electric charge, and the ”equator” acquires additional negative charge. We point out that this electric quadrupole deformation lifts the degeneracy between the elliptic flows of positive and negative pions leading to v2(� + ) < v2(� ), and estimate the magnitude of the effect.
TL;DR: In this article, a brief review discusses electronic properties of mesoscopic graphene-based structures, including edges, nanoribbons, quantum dots, $pn$-junctions, and quantum barriers and waveguides.
Abstract: This brief review discusses electronic properties of mesoscopic graphene-based structures. These allow controlling the confinement and transport of charge and spin; thus, they are of interest not only for fundamental research, but also for applications. The graphene-related topics covered here are: edges, nanoribbons, quantum dots, $pn$-junctions, $pnp$-structures, and quantum barriers and waveguides. This review is partly intended as a short introduction to graphene mesoscopics.
TL;DR: It is demonstrated that non-Abelian rotations within the degenerate ground-state manifold of a set of Majorana fermions can be realized by the addition or removal of single electrons, and an implementation using Coulomb blockaded quantum dots is proposed.
Abstract: We demonstrate that non-Abelian rotations within the degenerate ground-state manifold of a set of Majorana fermions can be realized by the addition or removal of single electrons, and propose an implementation using Coulomb blockaded quantum dots. The exchange of electrons generates rotations similar to braiding, though not in real space. Unlike braiding operations, rotations by a continuum of angles are possible, while still being partially robust against perturbations. The quantum dots can also be used for readout of the state of the Majorana system via a charge measurement.
TL;DR: In this paper, the authors derived a general formula of an index for three dimensional N = 2 superconformal field theories with general R-charge assignments to chiral multiplets by using the localization method in S^2xS^1 background.
Abstract: We derive a general formula of an index for three dimensional N=2 superconformal field theories with general R-charge assignments to chiral multiplets by using the localization method in S^2xS^1 background. As examples we compute the index for theories in a few mirror pairs, and confirm the agreement of the indices in each mirror pair.
TL;DR: In the quantum spin-Hall state the Kane-Mele model supplemented by a Hubbard U term is considered, and the spin, charge, and single-particle dynamics of the helical Luttinger liquid is studied by retaining the Hubbard interaction only on a ribbon edge.
Abstract: We consider the Kane-Mele model supplemented by a Hubbard $U$ term. The phase diagram is mapped out using projective auxiliary field quantum Monte Carlo simulations. The quantum spin liquid of the Hubbard model is robust against weak spin-orbit interaction, and is not adiabatically connected to the spin-Hall insulating state. Beyond a critical value of $Ug{U}_{c}$ both states are unstable toward magnetic ordering. In the quantum spin-Hall state we study the spin, charge, and single-particle dynamics of the helical Luttinger liquid by retaining the Hubbard interaction only on a ribbon edge. The Hubbard interaction greatly suppresses charge currents along the edge and promotes edge magnetism but leaves the single-particle signatures of the helical liquid intact.
TL;DR: In this article, the effect of charge conditions on the thermal behavior of a lithium-ion battery during charge is examined by means of the finite element method, and a comparison of the experimental charge curves with the modelling results validates the two-dimensional modelling of the potential and current density distribution on the electrodes of an LIB as a function of charge time during constant current charge followed by constant voltage charge.
TL;DR: In this article, a model of a negative corona discharge (without dielectric barriers) in a needle-plane geometry is analyzed, where a set of continuity equations accounting for the movement, generation and loss of charge carriers (electrons, positive and negative ions) is coupled with Poisson's equation to take into account the effect of space and surface charges on the electric field.
Abstract: Axisymmetric finite element models have been developed for the simulation of negative discharges in air without and with the presence of dielectrics. The models are based on the hydrodynamic drift-diffusion approximation. A set of continuity equations accounting for the movement, generation and loss of charge carriers (electrons, positive and negative ions) is coupled with Poisson's equation to take into account the effect of space and surface charges on the electric field. The model of a negative corona discharge (without dielectric barriers) in a needle-plane geometry is analysed first. The results obtained show good agreement with experimental observations for various Trichel pulse characteristics. With dielectric barriers introduced into the discharge system, the surface discharge exhibits some similarities and differences to the corona case. The model studies the dynamics of volume charge generation, electric field variations and charge accumulation over the dielectric surface. The predicted surface charge density is consistent with experimental results obtained from the Pockels experiment in terms of distribution form and magnitude.
TL;DR: In this article, the femtosecond excitation studies of quantum dynamics occur at room temperature and reveal the many-body effects behind the metallization of a one-dimensional Mott insulator.
Abstract: Ultrafast spectroscopy reveals the many-body effects behind the metallization of a one-dimensional Mott insulator. Unlike in ultracold gases, these femtosecond excitation studies of quantum dynamics occur at room temperature.
TL;DR: In this paper, the transport properties of the quark-gluon plasma are reviewed from a theoretical perspective, focusing on lattice QCD calculations of conserved current correlators.
Abstract: Transport properties of a thermal medium determine how its conserved charge densities (for instance the electric charge, energy or momentum) evolve as a function of time and eventually relax back to their equilibrium values. Here the transport properties of the quark-gluon plasma are reviewed from a theoretical perspective. The latter play a key role in the description of heavy-ion collisions, and are an important ingredient in constraining particle production processes in the early universe. We place particular emphasis on lattice QCD calculations of conserved current correlators. These Euclidean correlators are related by an integral transform to spectral functions, whose small-frequency form determines the transport properties via Kubo formulae. The universal hydrodynamic predictions for the small-frequency pole structure of spectral functions are summarized. The viability of a quasiparticle description implies the presence of additional characteristic features in the spectral functions. These features are in stark contrast with the functional form that is found in strongly coupled plasmas via the gauge/gravity duality. A central goal is therefore to determine which of these dynamical regimes the quark-gluon plasma is qualitatively closer to as a function of temperature. We review the analysis of lattice correlators in relation to transport properties, and tentatively estimate what computational effort is required to make decisive progress in this field.
TL;DR: A scaling theory for charge transport in disordered molecular semiconductors is presented that extends percolation theory by including bonds with conductances close to the percolating one in the random-resistor network representing charge hopping.
Abstract: We present a scaling theory for charge transport in disordered molecular semiconductors that extends percolation theory by including bonds with conductances close to the percolating one in the random-resistor network representing charge hopping. A general and compact expression is given for the charge mobility for Miller-Abrahams and Marcus hopping on different lattices with Gaussian energy disorder, with parameters determined from numerically exact results. The charge-concentration dependence is universal. The model-specific temperature dependence can be used to distinguish between the hopping models.
TL;DR: In this paper, the authors investigate electron interferometry of edge states in topological insulators and show that when interboundary coupling is induced at two quantum point contacts of a four terminal setup, both Fabry-P\'erot-like and Aharonov-Bohm-like loop processes arise.
Abstract: We investigate electron interferometry of edge states in topological insulators. We show that when interboundary coupling is induced at two quantum point contacts of a four terminal setup, both Fabry-P\'erot-like and Aharonov-Bohm-like loop processes arise. These underlying interference effects lead to a full electrically controllable system, where the magnitude of charge and spin linear conductances can be tuned by gate voltages, without applying magnetic fields. In particular we find that, under appropriate conditions, interboundary coupling can lead to negative values of the conductance. Furthermore, the setup also allows to selectively generate pure charge or pure spin currents by choosing the voltage bias configuration.
TL;DR: It is shown that the energy gradients for the electrostatic dimer approximation are fully analytic, which significantly reduces the computational costs and is parallelized with an efficiency of about 98% on 32 nodes.
Abstract: The Z-vector equations are derived and implemented for solving the response term due to the external electrostatic potentials, and the corresponding contribution is added to the energy gradients in the framework of the fragment molecular orbital (FMO) method. To practically solve the equations for large molecules like proteins, the equations are decoupled by taking advantage of the local nature of fragments in the FMO method and establishing the self-consistent Z-vector method. The resulting gradients are compared with numerical gradients for the test molecular systems: (H2O)64, alanine decamer, hydrated chignolin with the protein data bank (PDB) ID of 1UAO, and a Trp-cage miniprotein construct (PDB ID: 1L2Y). The computation time for calculating the response contribution is comparable to or less than that of the FMO self-consistent charge calculation. It is also shown that the energy gradients for the electrostatic dimer approximation are fully analytic, which significantly reduces the computational costs. The fully analytic FMO gradient is parallelized with an efficiency of about 98% on 32 nodes.
TL;DR: Even flow: Photoinduced symmetry-breaking charge separation takes place in a few picoseconds in a 1,3-bis(perylene)propane dyad in polar solvents.
Abstract: Even flow: Photoinduced symmetry-breaking charge separation takes place in a few picoseconds in a 1,3-bis(perylene)propane dyad in polar solvents. Polarized transient absorption measurements show that the direction of the charge flow is random and entirely governed by the fluctuations of the solvent orientation around the dyad.
TL;DR: In this article, the origin of an additional dip other than the charge neutrality point observed in the transfer characteristics of graphene-based field effect transistors with a Si/SiO2 substrate used as the back-gate is discussed.
Abstract: We discuss the origin of an additional dip other than the charge neutrality point observed in the transfer characteristics of graphene-based field-effect transistors with a Si/SiO2 substrate used as the back-gate. The double dip is proved to arise from charge transfer between the graphene and the metal electrodes, while charge storage at the graphene/SiO2 interface can make it more evident. Considering a different Fermi energy from the neutrality point along the channel and partial charge pinning at the contacts, we propose a model which explains all the features observed in the gate voltage loops. We finally show that the double dip enhanced hysteresis in the transfer characteristics can be exploited to realize graphene-based memory devices.
TL;DR: In this paper, the formation energies and charge states of point defects in uranium dioxide are calculated from first principles, using the local hybrid functional for correlated electrons, which offers a nice alternative to LDA$+$U calculations.
Abstract: The formation energies and charge states of point defects in uranium dioxide are calculated from first principles, using the local hybrid functional for correlated electrons, which offers a nice alternative to LDA$+$U calculations. The possible occurrence of multiple minima in such calculations is carefully taken into account. Point defects in UO${}_{2}$ are generally found to be charged with a \ensuremath{-}4 charge for uranium vacancies, \ensuremath{-}2 for oxygen interstitials, and a charge ranging from 0 to $+$2 for oxygen vacancies depending on the position of the Fermi level. The calculated formation energies of noninteracting oxygen Frenkel pairs and Schottky defects made of the association of charged defects are in very good agreement with experimental values. A Brouwer diagram based on a point-defect model for stoichiometry variations in UO${}_{2+x}$ is built. It fails to predict the dominant concentration of oxygen interstitials in the overstoichiometric oxide but predicts that oxygen vacancies are in a $+$1 charge state in the hypostoichiometric oxide. This charge state, which differs from the one assumed in the traditional (fully ionic) picture of UO${}_{2}$, is confirmed by the obtained variation of the deviation from stoichiometry with oxygen pressure, which is consistent with experiments.
TL;DR: The role of the dielectric and the semiconductor separately by producing OFETs with the same semiconductor (pentacene) combined with different dielectrics (SiO2 and Cytop) was studied in this article.
Abstract: Gate bias stress instability in organic field-effect transistors (OFETs) is a major conceptual and device issue. This effect manifests itself by an undesirable shift of the transfer characteristics and is associated with long term charge trapping. We study the role of the dielectric and the semiconductor separately by producing OFETs with the same semiconductor (pentacene) combined with different dielectrics (SiO2 and Cytop). We show that it is possible to fabricate devices which are immune to gate bias stress. For other material combinations, charge trapping occurs in the semiconductor alone or in the dielectric.
TL;DR: In this paper, the authors studied the Reissner-Nordstrom-AdS black hole by redefining Newtonian constant and charge, and obtained the Yang-Mills black hole with constant curvature.
Abstract: We study the $f(R)$-Maxwell black hole imposed by constant curvature and its all thermodynamic quantities, which may lead to the Reissner-Nordstrom-AdS black hole by redefining Newtonian constant and charge. Further, we obtain the $f(R)$-Yang-Mills black hole imposed by constant curvature, which is related to the Einstein-Yang-Mills black hole in AdS space. Since there is no analytic black hole solution in the presence of Yang-Mills field, we obtain asymptotic solutions. Then, we confirm the presence of these solutions in a numerical way.
TL;DR: In this paper, the authors used a single electron transistor as a charge sensor with dynamic feedback control, which enables the occupancy of the quantum dot to be probed down to the single electron level.
Abstract: We report charge sensing measurements of a silicon metal-oxide-semiconductor quantum dot using a single-electron transistor as a charge sensor with dynamic feedback control. Using digitally-controlled feedback, the sensor exhibits sensitive and robust detection of the charge state of the quantum dot, even in the presence of charge drifts and random charge upset events. The sensor enables the occupancy of the quantum dot to be probed down to the single electron level.
TL;DR: In this article, double quantum dots fabricated in undoped Si/SiGe heterostructures relying on a double top-gated design are shown to reliably deplete these devices to zero charge occupancy.
Abstract: We demonstrate double quantum dots fabricated in undoped Si/SiGe heterostructures relying on a double top-gated design. Charge sensing shows that we can reliably deplete these devices to zero charge occupancy. Measurements and simulations confirm that the energetics are determined by the gate-induced electrostatic potentials. Pauli spin blockade has been observed via transport through the double dot in the two electron configuration, a critical step in performing coherent spin manipulations in Si.
TL;DR: In this article, the authors consider the case of a complex two-form potential with U(1) charge ± 1.8 and show that it is possible to obtain second-order superconducting transitions of p-wave type.
Abstract: We explore five-dimensional $ \mathcal{N} = 4 $
SU(2) × U(1) and $ \mathcal{N} = 8 $
SO(6) gauged supergravities as frameworks for condensed matter applications. These theories contain charged (dilatonic) black holes and 2-forms which have non-trivial quantum numbers with respect to U(1) subgroups of SO(6). A question of interest is whether they also contain black holes with two-form hair with the required asymptotic to give rise to holographic superconductivity. We first consider the $ \mathcal{N} = 4 $
case, which contains a complex two-form potential A
μν
which has U(1) charge ±1. We find that a slight generalization, where the two-form potential has an arbitrary charge q, leads to a five-dimensional model that exhibits second-order superconducting transitions of p-wave type where the role of order parameter is played by A
μν
, provided q ≳ 5.6. We identify the operator that condenses in the dual CFT, which is closely related to $ \mathcal{N} = 4 $
Super Yang-Mills theory with chemical potentials. Similar phase transitions between R-charged black holes and black holes with 2-form hair are found in a generalized version of the $ \mathcal{N} = 8 $
gauged supergravity Lagrangian where the two-forms have charge q ≳ 1.8.