2,027 research outputs found
Enhanced Optical Dichroism of Graphene Nanoribbons
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
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
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
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
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.
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
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
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
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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