Topological minigap in quasi-one-dimensional spin-orbit-coupled semiconductor Majorana wires

The excitation gap above the Majorana fermion (MF) modes at the ends of 1D topological superconducting (TS) semiconductor wires scales with the bulk quasiparticle gap E_{qp}. This gap, also called minigap, facilitates experimental detection of the pristine TS state and MFs at experimentally accessible temperatures T << E_{qp}. Here we show that the linear scaling of minigap with E_{qp} can fail in quasi-1D wires with multiple confinement bands when the applied Zeeman field is greater than or equal to about half of the confinement-induced bandgap. TS states in such wires have an approximate chiral symmetry supporting multiple near zero energy modes at each end leading to a minigap which can effectively vanish. We show that the problem of small minigap in such wires can be resolved by forcing the system to break the approximate chirality symmetry externally with a second Zeeman field. Although experimental signatures such as zero bias peak from the wire ends is suppressed by the second Zeeman field above a critical value, such a field is required in some important parameter regimes of quasi-1D wires to isolate the topological physics of end state MFs. We also discuss the crucial difference of our minigap calculations from the previously reported minigap results appropriate for idealized spinless p-wave superconductors and explain why the clustering of fermionic subgap states around the zero energy Majorana end state with increasing chemical potential seen in the latter system does not apply to the experimental TS states in spin-orbit coupled nanowires.Comment: Crucial difference of the present results with previously reported results for idealized spinless p-wave wires discussed (see conclusion); new references added; Title changed in response to Editor comment; new version as accepted in PR

Strong Coupling Theory for Interacting Lattice Models

We develop a strong coupling approach for a general lattice problem. We argue that this strong coupling perspective represents the natural framework for a generalization of the dynamical mean field theory (DMFT). The main result of this analysis is twofold: 1) It provides the tools for a unified treatment of any non-local contribution to the Hamiltonian. Within our scheme, non-local terms such as hopping terms, spin-spin interactions, or non-local Coulomb interactions are treated on equal footing. 2) By performing a detailed strong-coupling analysis of a generalized lattice problem, we establish the basis for possible clean and systematic extensions beyond DMFT. To this end, we study the problem using three different perspectives. First, we develop a generalized expansion around the atomic limit in terms of the coupling constants for the non-local contributions to the Hamiltonian. By analyzing the diagrammatics associated with this expansion, we establish the equations for a generalized dynamical mean-field theory (G-DMFT). Second, we formulate the theory in terms of a generalized strong coupling version of the Baym-Kadanoff functional. Third, following Pairault, Senechal, and Tremblay, we present our scheme in the language of a perturbation theory for canonical fermionic and bosonic fields and we establish the interpretation of various strong coupling quantities within a standard perturbative picture.Comment: Revised Version, 17 pages, 5 figure

Topological Insulators and Metals in Atomic Optical Lattices

We propose the realization of topological quantum states with cold atoms trapped in an optical lattice. We discuss an experimental setup that generates a two-dimensional hexagonal lattice in the presence of a light-induced periodic vector potential, which represents a realization of the Haldane model with cold atoms. We determine theoretically the conditions necessary for observing the topological states and show that two of the key conditions are: 1) the realization of sharp boundaries and 2) the minimization of any smoothly varying component of the confining potential. We argue that, unlike their condensed matter counterparts, cold atom topological quantum states can be i) "seen", by mapping out the characteristic chiral edge states, and ii) controlled, by controlling the periodic vector potential and the properties of the confining potential.Comment: 4+ pages, 5 color figure

Intrinsic photoanode band engineering: enhanced solar water splitting efficiency mediated by surface segregation in Ti-doped hematite nanorods

Band engineering is thoroughly employed nowadays targeting technologically scalable photoanodes for solar water splitting applications. Most often complex and costly recipes are necessary, for average performances. Here we report very simple photoanode growth and thermal annealing, with effective band engineering results. Strongly enhanced photocurrent, of more than 200 %, is measured for Ti-doped hematite nanorods grown from aqueous solutions and annealed under Nitrogen atmosphere, compared to air annealed ones. Oxidized surface states and increased density of charge carriers are found responsible for the enhanced photoelectrochemical activity, as shown by electrochemical impedance spectroscopy and synchrotron X-rays spectromicroscopies. They are found related to oxygen vacancies, acting as n-dopants, and the formation of pseudo- brookite clusters by surface Ti segregation. Spectro-ptychography is used for the first time at Ti L3 absorption edge to isolate Ti chemical coordination arising from pseudo-brookite clusters contribution. Correlated with electron microscopy investigation and Density Functional Theory (DFT) calculations, our data unambiguously prove the origin of the enhanced photoelectrochemical activity of N2-annealed Ti-doped hematite nanorods. Finally, we present here a handy and cheap surface engineering method beyond the known oxygen vacancy doping, allowing a net gain in the photoelectrochemical activity for the hematite-based photoanodes.Comment: 2 parts: first main manuscript with 39 pages, second supplementary informations with 14 page

Breakdown of Strong-Coupling Perturbation Theory in Doped Mott Insulators

We show that doped Mott insulators, such as the copper-oxide superconductors, are asymptotically slaved in that the quasiparticle weight, $Z$, near half-filling depends critically on the existence of the high energy scale set by the upper Hubbard band. In particular, near half filling, the following dichotomy arises: $Z\ne 0$ when the high energy scale is integrated out but Z=0 in the thermodynamic limit when it is retained. Slavery to the high energy scale arises from quantum interference between electronic excitations across the Mott gap. Broad spectral features seen in photoemission in the normal state of the cuprates are argued to arise from high energy slavery.Comment: Published versio

Surface composition of BaTiO3/SrTiO3(001) films grown by atomic oxygen plasma assisted molecular beam epitaxy

We have investigated the growth of BaTiO3 thin films deposited on pure and 1% Nb-doped SrTiO3(001) single crystals using atomic oxygen assisted molecular beam epitaxy (AO-MBE) and dedicated Ba and Ti Knudsen cells. Thicknesses up to 30 nm were investigated for various layer compositions. We demonstrate 2D growth and epitaxial single crystalline BaTiO3 layers up to 10 nm before additional 3D features appear; lattice parameter relaxation occurs during the first few nanometers and is completed at {\guillemotright}10 nm. The presence of a Ba oxide rich top layer that probably favors 2D growth is evidenced for well crystallized layers. We show that the Ba oxide rich top layer can be removed by chemical etching. The present work stresses the importance of stoichiometry and surface composition of BaTiO3 layers, especially in view of their integration in devices.Comment: In press in J. Appl. Phy

An improved method for pricing and hedging long dated American options

The majority of quasi-analytic pricing methods for American options are efficient near maturity but are prone to larger errors when time-to-maturity increases. We introduce a new methodology to increase the accuracy of almost any existing quasi-analytic approach in pricing long-maturity American options. The new methodology, called the “extension-method”, relies on an approximation of the optimal exercise price near the beginning of the contract combined with existing pricing approaches so that the maturity range for which small errors are attainable is extended. Our method retains the quasi-analytic nature of the methods it improves. Generic quasi-analytic formulae for the price of an American put as well as for its hedging parameter are derived. Our scenarios-based numerical study indicates that our method considerably improves both the pricing and the hedging performance of a number of established approaches for a wide range of maturities. The superiority of this approach is illustrated with real financial data by considering S&P 100TM LEAPS® options traded from January 2008 to May 2015

Surface states, Friedel oscillations, and spin accumulation in p-doped semiconductors

We consider a hole-doped semiconductor with a sharp boundary and study the boundary spin accumulation in response to a charge current. First, we solve exactly a single-particle quantum mechanics problem described by the isotropic Luttinger model in half-space and construct an orthonormal basis for the corresponding Hamiltonian. It is shown that the complete basis includes two types of eigenstates. The first class of states contains conventional incident and reflected waves, while the other class includes localized surface states. Second, we consider a many-body system in the presence of a charge current flowing parallel to the boundary. It is shown that the localized states contribute to spin accumulation near the surface. We also show that the spin density exhibits current-induced Friedel oscillations with three different periods determined by the Fermi momenta of the light and heavy holes. We find an exact asymptotic expression for the Friedel oscillations far from the boundary. We also calculate numerically the spin density profile and compute the total spin accumulation, which is defined as the integral of the spin density in the direction perpendicular to the boundary. The total spin accumulation is shown to fit very well the simple formula S ~(1 - m_L/m_H)^2, where m_L and m_H are the light- and heavy-hole masses. The effects of disorder are discussed. We estimate the spin relaxation time in the Luttinger model and argue that spin physics cannot be described within the diffusion approximation.Comment: 22 pages, 8 color figure

Structural and magnetic properties of CoPt mixed clusters

In this present work, we report a structural and magnetic study of mixed Co58Pt42 clusters. MgO, Nb and Si matrix can be used to embed clusters, avoiding any magnetic interactions between particles. Transmission Electron Microscopy (TEM) observations show that Co58Pt42 supported isolated clusters are about 2nm in diameter and crystallized in the A1 fcc chemically disordered phase. Grazing Incidence Small Angle X-ray Scattering (GISAXS) and Grazing Incidence Wide Angle X-ray Scattering (GIWAXS) reveal that buried clusters conserve these properties, interaction with matrix atoms being limited to their first atomic layers. Considering that 60% of particle atoms are located at surface, this interactions leads to a drastic change in magnetic properties which were investigated with conventional magnetometry and X-Ray Magnetic Circular Dichro\"{i}sm (XMCD). Magnetization and blocking temperature are weaker for clusters embedded in Nb than in MgO, and totally vanish in silicon as silicides are formed. Magnetic volume of clusters embedded in MgO is close to the crystallized volume determined by GIWAXS experiments. Cluster can be seen as a pure ferromagnetic CoPt crystallized core surrounded by a cluster-matrix mixed shell. The outer shell plays a predominant role in magnetic properties, especially for clusters embedded in niobium which have a blocking temperature 3 times smaller than clusters embedded in MgO