2,027 research outputs found

    Enhanced Optical Dichroism of Graphene Nanoribbons

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    The optical conductivity of graphene nanoribbons is analytical and exactly derived. It is shown that the absence of translation invariance along the transverse direction allows considerable intra-band absorption in a narrow frequency window that varies with the ribbon width, and lies in the THz range domain for ribbons 10-100nm wide. In this spectral region the absorption anisotropy can be as high as two orders of magnitude, which renders the medium strongly dichroic, and allows for a very high degree of polarization (up to ~85) with just a single layer of graphene. The effect is resilient to level broadening of the ribbon spectrum potentially induced by disorder. Using a cavity for impedance enhancement, or a stack of few layer nanoribbons, these values can reach almost 100%. This opens a potential prospect of employing graphene ribbon structures as efficient polarizers in the far IR and THz frequencies.Comment: Revised version. 10 pages, 7 figure

    Disorder Induced Localized States in Graphene

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    We consider the electronic structure near vacancies in the half-filled honeycomb lattice. It is shown that vacancies induce the formation of localized states. When particle-hole symmetry is broken, localized states become resonances close to the Fermi level. We also study the problem of a finite density of vacancies, obtaining the electronic density of states, and discussing the issue of electronic localization in these systems. Our results also have relevance for the problem of disorder in d-wave superconductors.Comment: Replaced with published version. 4 pages, 4 figures. Fig. 1 was revise

    Distortion of the perfect lattice structure in bilayer graphene

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    We consider the instability of bilayer graphene with respect to a distorted configuration in the same spirit as the model introduced by Su, Schrieffer and Heeger. By computing the total energy of a distorted bilayer, we conclude that the ground state of the system favors a finite distortion. We explore how the equilibrium configuration changes with carrier density and an applied potential difference between the two layers

    Optical Properties of Strained Graphene

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    The optical conductivity of graphene strained uniaxially is studied within the Kubo-Greenwood formalism. Focusing on inter-band absorption, we analyze and quantify the breakdown of universal transparency in the visible region of the spectrum, and analytically characterize the transparency as a function of strain and polarization. Measuring transmittance as a function of incident polarization directly reflects the magnitude and direction of strain. Moreover, direction-dependent selection rules permit identification of the lattice orientation by monitoring the van-Hove transitions. These photoelastic effects in graphene can be explored towards atomically thin, broadband optical elements

    Metal hydrides for hydrogen storage at low charging pressures

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    LaNi5 alloys are been extensively study as hydrogen storage material due their easy activation and good kinetics. LaNi5 alloys, containing substitutional elements such as Al or Ce, allow adjustments of the equilibrium pressure and absorption kinetics of the metallic hydrides making them storage candidate materials susceptible to be used in fuel cells systems. In this work, the thermodynamic properties of LaNi5-yAly and LaNi5, La1-xCexNi5 alloys were evaluated using a purpose built Sievert-type apparatus

    Plasma extravasation mediated by lipopolysaccharide-induction of kinin B1 receptors in rat tissues.

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    The present study was performed to: (a) evaluate the effects of kinin B1 (Sar[D-Phe8]-des-Arg9-BK; 10 nmol/kg) and B2 (bradykinin (BK); 10 nmol/kg) receptor agonists on plasma extravasation in selected rat tissues; (b) determine the contribution of a lipopolysaccharide (LPS) (100 microg/kg) to the effects triggered by B1 and B2 agonists; and (c) characterize the selectivity of B1 ([Leu8]desArg9-BK; 10 nmol/kg) and B2 (HOE 140; 10 nmol/kg) antagonists as inhibitors of this kinin-induced phenomenon. B1 and B2 agonists were shown to increase plasma extravasation in the duodenum, ileum and also in the urinary bladder of the rat. LPS pretreatment enhanced the plasma extravasation mediated only by the B1 agonist in the duodenum, ileum, trachea, main and segmentar bronchi. These effects were prevented by the B1. but not the B2 antagonist. In normal rats, the B2 antagonist inhibited the effect of B2 agonist in all the tissues analyzed. However, in LPS-treated rats, the B2 antagonist was ineffective in the urinary bladder. These results indicate that kinins induce plasma extravasation in selected rat tissues through activation of B1 and B2 receptors, and that LPS selectively enhances the kinin effect on the B1 receptor in the duodenum, ileum, trachea and main and segmentar bronchi, and may increase B1 receptor expression in these tissues

    Strained graphene: tight-binding and density functional calculations

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    We determine the band structure of graphene under strain using density functional calculations. The ab-initio band strucure is then used to extract the best fit to the tight-binding hopping parameters used in a recent microscopic model of strained graphene. It is found that the hopping parameters may increase or decrease upon increasing strain, depending on the orientation of the applied stress. The fitted values are compared with an available parametrization for the dependence of the orbital overlap on the distance separating the two carbon atoms. It is also found that strain does not induce a gap in graphene, at least for deformations up to 10%

    Impact of the reactor bottom shape on the solid sodium borohydride hydrolysis for hydrogen generation

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    Sodium borohydride (NaBH4) is a chemical hydride that produces hydrogen (H2) ‘on-demand’ through the reaction with water, and exhibits high gravimetric hydrogen storage capacity (10.8 wt.%). NaBH4 has been appointed as an efficient energy/hydrogen carrier for use with fuel cells [1-6]. Unfortunately, problems also exist with NaBH4 hydrolysis: H2 production rates are not sufficiently fast, reaction completion is not always reachable and effective gravimetric (and volumetric) H2 storage capacity is far from the theoretical value. The present study reports original experimental work on generation of hydrogen, by hydrolysis of solid sodium borohydride with stoichiometric amount of distilled water (H2O/NaBH4: 2, 3 and 4 mol/mol), in the presence of a powder unsupported Ni-Ru based catalyst, reused about 320 times. The experiments, performed in two batch reactors with equal internal volume but with different bottom shapes (flat and conical), reveal - for the conical bottom shape with any excess of water - 8.1 H2 wt% and 92 kg H2/m3 (materials-only basis), and a H2 rate of 87.4 L(H2) min-1g-1 catalyst. The role of reactor bottom geometry on the solid NaBH4 hydrolysis - with any excess of water - is, as the authors are aware, for the first time here referred

    Numerical relativity for D dimensional axially symmetric space-times: formalism and code tests

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    The numerical evolution of Einstein's field equations in a generic background has the potential to answer a variety of important questions in physics: from applications to the gauge-gravity duality, to modelling black hole production in TeV gravity scenarios, analysis of the stability of exact solutions and tests of Cosmic Censorship. In order to investigate these questions, we extend numerical relativity to more general space-times than those investigated hitherto, by developing a framework to study the numerical evolution of D dimensional vacuum space-times with an SO(D-2) isometry group for D\ge 5, or SO(D-3) for D\ge 6. Performing a dimensional reduction on a (D-4)-sphere, the D dimensional vacuum Einstein equations are rewritten as a 3+1 dimensional system with source terms, and presented in the Baumgarte, Shapiro, Shibata and Nakamura (BSSN) formulation. This allows the use of existing 3+1 dimensional numerical codes with small adaptations. Brill-Lindquist initial data are constructed in D dimensions and a procedure to match them to our 3+1 dimensional evolution equations is given. We have implemented our framework by adapting the LEAN code and perform a variety of simulations of non-spinning black hole space-times. Specifically, we present a modified moving puncture gauge which facilitates long term stable simulations in D=5. We further demonstrate the internal consistency of the code by studying convergence and comparing numerical versus analytic results in the case of geodesic slicing for D=5,6.Comment: 31 pages, 6 figures; v2 Minor changes and added two references. Matches the published version in PRD
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