1,464 research outputs found

    Tunable graphene bandgaps from superstrate mediated interactions

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    A theory is presented for the strong enhancement of graphene-on-substrate bandgaps by attractive interactions mediated through phonons in a polarizable superstrate. It is demonstrated that gaps of up to 1eV can be formed for experimentally achievable values of electron-phonon coupling and phonon frequency. Gap enhancements range between 1 and 4, indicating possible benefits to graphene electronics through greater bandgap control for digital applications, lasers, LEDs and photovoltaics through the relatively simple application of polarizable materials such as SiO2 and Si3N4.Comment: 4 pages, 4 figures, to appear in Phys. Rev.

    Superlight small bipolarons

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    Recent angle-resolved photoemission spectroscopy (ARPES) has identified that a finite-range Fr\"ohlich electron-phonon interaction (EPI) with c-axis polarized optical phonons is important in cuprate superconductors, in agreement with an earlier proposal by Alexandrov and Kornilovitch. The estimated unscreened EPI is so strong that it could easily transform doped holes into mobile lattice bipolarons in narrow-band Mott insulators such as cuprates. Applying a continuous-time quantum Monte-Carlo algorithm (CTQMC) we compute the total energy, effective mass, pair radius, number of phonons and isotope exponent of lattice bipolarons in the region of parameters where any approximation might fail taking into account the Coulomb repulsion and the finite-range EPI. The effects of modifying the interaction range and different lattice geometries are discussed with regards to analytical strong-coupling/non-adiabatic results. We demonstrate that bipolarons can be simultaneously small and light, provided suitable conditions on the electron-phonon and electron-electron interaction are satisfied. Such light small bipolarons are a necessary precursor to high-temperature Bose-Einstein condensation in solids. The light bipolaron mass is shown to be universal in systems made of triangular plaquettes, due to a novel crab-like motion. Another surprising result is that the triplet-singlet exchange energy is of the first order in the hopping integral and triplet bipolarons are heavier than singlets in certain lattice structures at variance with intuitive expectations. Finally, we identify a range of lattices where superlight small bipolarons may be formed, and give estimates for their masses in the anti-adiabatic approximation.Comment: 31 pages. To appear in J. Phys.: Condens. Matter, Special Issue 'Mott's Physics

    Bipolarons from long range interactions: Singlet and triplet pairs in the screened Hubbard-Froehlich model on the chain

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    We present details of a continuous-time quantum Monte-Carlo algorithm for the screened Hubbard-Froehlich bipolaron. We simulate the bipolaron in one dimension with arbitrary interaction range in the presence of Coulomb repulsion, computing the effective mass, binding energy, total number of phonons associated with the bipolaron, mass isotope exponent and bipolaron radius in a comprehensive survey of the parameter space. We discuss the role of the range of the electron-phonon interaction, demonstrating the evolution from Holstein to Froehlich bipolarons and we compare the properties of bipolarons with singlet and triplet pairing. Finally, we present simulations of the bipolaron dispersion. The band width of the Froehlich bipolaron is found to be broad, and the decrease in bandwidth as the two polarons bind into a bipolaron is found to be far less rapid than in the case of the Holstein interaction. The properties of bipolarons formed from long range electron-phonon interactions, such as light strongly bound bipolarons and intersite pairing when Coulomb repulsion is large, are found to be robust against screening, with qualitative differences between Holstein and screened Froehlich bipolarons found even for interactions screened within a single lattice site.Comment: 20 pages, 17 figure

    Determining the phonon DOS from specific heat measurements via maximum entropy methods

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    The maximum entropy and reverse Monte-Carlo methods are applied to the computation of the phonon density of states (DOS) from heat capacity data. The approach is introduced and the formalism is described. Simulated data is used to test the method, and its sensitivity to noise. Heat capacity measurements from diamond are used to demonstrate the use of the method with experimental data. Comparison between maximum entropy and reverse Monte-Carlo results shows the form of the entropy used here is correct, and that results are stable and reliable. Major features of the DOS are picked out, and acoustic and optical phonons can be treated with the same approach. The treatment set out in this paper provides a cost-effective and reliable method for studies of the phonon properties of materials.Comment: Reprint to improve access. 10 pages, 6 figure

    Histogram Equalization Of 24-Bit Color Images In The Color-Difference (C-Y) Color Space

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    We describe a method of enhancing color images by applying histogram equalization to the saturation component in the color difference (C-Y) color space. When histogram equalization is applied to the saturation component of a 24-bit image, the transform often leads to red, green, and blue components that exceed the realizable RGB intensities. The histogram equalization algorithm presented reduces this problem by taking into account the relationship that exists between luminance and saturation and how the luminance value limits the range of possible saturations. This method also retains a more uniform distribution of color saturation once the components are transformed back into the RGB space. This is important for images that contain high-luminance, low-saturation features

    Optimal interlayer hopping and high temperature Bose–Einstein condensation of local pairs in quasi 2D superconductors

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    Both FeSe and cuprate superconductors are quasi 2D materials with high transition temperatures and local fermion pairs. Motivated by such systems, we investigate real space pairing of fermions in an anisotropic lattice model with intersite attraction, V, and strong local Coulomb repulsion, U, leading to a determination of the optimal conditions for superconductivity from Bose–Einstein condensation. Our aim is to gain insight as to why high temperature superconductors tend to be quasi 2D. We make both analytically and numerically exact solutions for two body local pairing applicable to intermediate and strong V. We find that the Bose–Einstein condensation temperature of such local pairs pairs is maximal when hopping between layers is intermediate relative to in-plane hopping, indicating that the quasi 2D nature of unconventional superconductors has an important contribution to their high transition temperatures

    National interest to global reform: patterns of reasoning in British foreign policy discourse

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    Discussion of the national interest often focuses on how Britain's influence can be maximized, rather than on the goals that influence serves. Yet what gives content to claims about the national interest is the means-ends reasoning which links interests to deeper goals. In ideal-typical terms, this can take two forms. The first, and more common, approach is conservative: it infers national interests and the goals they advance from existing policies and commitments. The second is reformist: it starts by specifying national goals and then asks how they are best advanced under particular conditions. New Labour's foreign policy discourse is notable for its explicit use of a reformist approach. Indeed, Gordon Brown's vision of a 'new global society' not only identifies global reform as a key means of fulfilling national goals, but also thereby extends the concept of the national interest well beyond a narrow concern with national security

    Hole-depletion of ladders in Sr14_{14}Cu24_{24}O41_{41} induced by correlation effects

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    The hole distribution in Sr14_{14}Cu24_{24}O41_{41} is studied by low temperature polarization dependent O K Near-Edge X-ray Absorption Fine Structure measurements and state of the art electronic structure calculations that include core-hole and correlation effects in a mean-field approach. Contrary to all previous analysis, based on semi-empirical models, we show that correlations and antiferromagnetic ordering favor the strong chain hole-attraction. For the remaining small number of holes accommodated on ladders, leg-sites are preferred to rung-sites. The small hole affinity of rung-sites explains naturally the 1D - 2D cross-over in the phase diagram of (La,Y,Sr,Ca)14_{14}Cu24_{24}O41_{41}Comment: 6 pages, 8 figure
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