3,484 research outputs found
Effect of next-nearest neighbor coupling on the optical spectra in bilayer graphene
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
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
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
Extraction of quasi-linear viscoelastic parameters for lower limb soft tissues from manual indentation experiment.
Crossover from Fermi liquid to Wigner molecule behavior in quantum dots
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 . For
, the data are consistent with a Wigner molecule description, while
for , Fermi liquid behavior is recovered. The crossover value is surprisingly small.Comment: 4 pages RevTeX, 3 figures, corrected Tabl
Diffusive Spreading of Chainlike Molecules on Surfaces
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
The stability conditions for the motion of classical test particles in an -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
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
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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