3,484 research outputs found

    Effect of next-nearest neighbor coupling on the optical spectra in bilayer graphene

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    We investigate the dependence of the optical conductivity of bilayer graphene (BLG) on the intra- and inter-layer interactions using the most complete model to date. We show that the next nearest-neighbor intralayer coupling introduces new features in the low-energy spectrum that are highly sensitive to sample doping, changing significantly the ``universal'' conductance. Further, its interplay with interlayer couplings leads to an anisotropy in conductance in the ultraviolet range. We propose that experimental measurement of the optical conductivity of intrinsic and doped BLG will provide a good benchmark for the relative importance of intra- and inter-layer couplings at different doping levels.Comment: 5 pages, 5 figure

    CVaR minimization by the SRA algorithm

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    Using the risk measure CV aR in �nancial analysis has become more and more popular recently. In this paper we apply CV aR for portfolio optimization. The problem is formulated as a two-stage stochastic programming model, and the SRA algorithm, a recently developed heuristic algorithm, is applied for minimizing CV aR

    Thermodynamic phase diagram and phase competition in BaFe2(As1-xPx)2 studied by thermal expansion

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    High-resolution thermal-expansion and specific-heat measurements were performed on single crystalline BaFe2(As1-xPx)2 (0 < x < 0.33, x = 1). The observation of clear anomalies allows to establish the thermodynamic phase diagram which features a small coexistence region of SDW and superconductivity with a steep rise of Tc on the underdoped side. Samples that undergo the tetragonal-orthorhombic structural transition are detwinned in situ, and the response of the sample length to the magneto-structural and superconducting transitions is studied for all three crystallographic directions. It is shown that a reduction of the magnetic order by superconductivity is reflected in all lattice parameters. On the overdoped side, superconductivity affects the lattice parameters in much the same way as the SDW on the underdoped side, suggesting an intimate relation between the two types of order. Moreover, the uniaxial pressure derivatives of Tc are calculated using the Ehrenfest relation and are found to be large and anisotropic. A correspondence between substitution and uniaxial pressure is established, i.e., uniaxial pressure along the b-axis (c-axis) corresponds to a decrease (increase) of the P content. By studying the electronic contribution to the thermal expansion we find evidence for a maximum of the electronic density of states at optimal doping

    Crossover from Fermi liquid to Wigner molecule behavior in quantum dots

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    The crossover from weak to strong correlations in parabolic quantum dots at zero magnetic field is studied by numerically exact path-integral Monte Carlo simulations for up to eight electrons. By the use of a multilevel blocking algorithm, the simulations are carried out free of the fermion sign problem. We obtain a universal crossover only governed by the density parameter rsr_s. For rs>rcr_s>r_c, the data are consistent with a Wigner molecule description, while for rs<rcr_s<r_c, Fermi liquid behavior is recovered. The crossover value rc4r_c \approx 4 is surprisingly small.Comment: 4 pages RevTeX, 3 figures, corrected Tabl

    Diffusive Spreading of Chainlike Molecules on Surfaces

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    We study the diffusion and submonolayer spreading of chainlike molecules on surfaces. Using the fluctuating bond model we extract the collective and tracer diffusion coefficients D_c and D_t with a variety of methods. We show that D_c(theta) has unusual behavior as a function of the coverage theta. It first increases but after a maximum goes to zero as theta go to one. We show that the increase is due to entropic repulsion that leads to steep density profiles for spreading droplets seen in experiments. We also develop an analytic model for D_c(theta) which agrees well with the simulations.Comment: 3 pages, RevTeX, 4 postscript figures, to appear in Phys. Rev. Letters (1996

    Stabilization of test particles in Induced Matter Kaluza-Klein theory

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    The stability conditions for the motion of classical test particles in an n% n -dimensional Induced Matter Kaluza-Klein theory is studied. We show that stabilization requires a variance of the strong energy condition for the induced matter to hold and that it is related to the hierarchy problem. Stabilization of test particles in a FRW universe is also discussed.Comment: 15 pages, 1 figure, to appear in Class. Quantum Gra

    Bounds on the basic physical parameters for anisotropic compact general relativistic objects

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    We derive upper and lower limits for the basic physical parameters (mass-radius ratio, anisotropy, redshift and total energy) for arbitrary anisotropic general relativistic matter distributions in the presence of a cosmological constant. The values of these quantities are strongly dependent on the value of the anisotropy parameter (the difference between the tangential and radial pressure) at the surface of the star. In the presence of the cosmological constant, a minimum mass configuration with given anisotropy does exist. Anisotropic compact stellar type objects can be much more compact than the isotropic ones, and their radii may be close to their corresponding Schwarzschild radii. Upper bounds for the anisotropy parameter are also obtained from the analysis of the curvature invariants. General restrictions for the redshift and the total energy (including the gravitational contribution) for anisotropic stars are obtained in terms of the anisotropy parameter. Values of the surface redshift parameter greater than two could be the main observational signature for anisotropic stellar type objects.Comment: 18 pages, no figures, accepted for publication in CQ

    Dynamical simulation of current fluctuations in a dissipative two-state system

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    Current fluctuations in a dissipative two-state system have been studied using a novel quantum dynamics simulation method. After a transformation of the path integrals, the tunneling dynamics is computed by deterministic integration over the real-time paths under the influence of colored noise. The nature of the transition from coherent to incoherent dynamics at low temperatures is re-examined.Comment: 4 pages, 4 figures; to appear in Phys. Rev. Letter
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