30,062 research outputs found
InAs/InP single quantum wire formation and emission at 1.5 microns
Isolated InAs/InP self-assembled quantum wires have been grown using in situ
accumulated stress measurements to adjust the optimal InAs thickness. Atomic
force microscopy imaging shows highly asymmetric nanostructures with average
length exceeding more than ten times their width. High resolution optical
investigation of as-grown samples reveals strong photoluminescence from
individual quantum wires at 1.5 microns. Additional sharp features are related
to monolayer fluctuations of the two dimensional InAs layer present during the
early stages of the quantum wire self-assembling process.Comment: 4 pages and 3 figures submitted to Applied Physics Letter
Propagating, evanescent, and localized states in carbon nanotube-graphene junctions
We study the electronic structure of the junctions between a single graphene
layer and carbon nanotubes, using a tight-binding model and the continuum
theory based on Dirac fermion fields. The latter provides a unified description
of different lattice structures with curvature, which is always localized at
six heptagonal carbon rings around each junction. When these are evenly spaced,
we find that it is possible to curve the planar lattice into armchair (6n,6n)
as well as zig-zag (6n,0) nanotubes. We show that the junctions fall into two
different classes, regarding the low-energy electronic behavior. One of them,
constituted by the junctions made of the armchair nanotubes and the zig-zag
(6n,0) geometries when n is a multiple of 3, is characterized by the presence
of two quasi-bound states at the Fermi level, which are absent for the rest of
the zig-zag nanotubes. These states, localized at the junction, are shown to
arise from the effective gauge flux induced by the heptagonal carbon rings,
which has a direct reflection in the local density of states around the
junction. Furthermore, we also analyze the band structure of the arrays of
junctions, finding out that they can also be classified into two different
groups according to the low-energy behavior. In this regard, the arrays made of
armchair and (6n,0) nanotubes with n equal to a multiple of 3 are characterized
by the presence of a series of flat bands, whose number grows with the length
of the nanotubes. We show that such flat bands have their origin in the
formation of states confined to the nanotubes in the array. This is explained
in the continuum theory from the possibility of forming standing waves in the
mentioned nanotube geometries, as a superposition of modes with opposite
momenta and the same quantum numbers under the C_6v symmetry of the junction.Comment: 13 pages, 8 figure
Viscoelastic model for the dynamic structure of binary systems
This paper presents the viscoelastic model for the Ashcroft-Langreth dynamic
structure factors of liquid binary mixtures. We also provide expressions for
the Bhatia-Thornton dynamic structure factors and, within these expressions,
show how the model reproduces both the dynamic and the self-dynamic structure
factors corresponding to a one-component system in the appropriate limits
(pseudobinary system or zero concentration of one component). In particular we
analyze the behavior of the concentration-concentration dynamic structure
factor and longitudinal current, and their corresponding counterparts in the
one-component limit, namely, the self dynamic structure factor and self
longitudinal current. The results for several lithium alloys with different
ordering tendencies are compared with computer simulations data, leading to a
good qualitative agreement, and showing the natural appearance in the model of
the fast sound phenomenon.Comment: 20 pages, 19 figures, submitted to PR
Interplay of Coulomb and electron-phonon interactions in graphene
We consider mutual effect of the electron-phonon and strong Coulomb
interactions on each other by summing up leading logarithmic corrections via
the renormalization group approach. We find that the Coulomb interaction
enhances electron coupling to the intervalley A1 optical phonons, but not to
the intravalley E2 phonons
Surface structure in simple liquid metals. An orbital free first principles study
Molecular dynamics simulations of the liquid-vapour interfaces in simple
sp-bonded liquid metals have been performed using first principles methods.
Results are presented for liquid Li, Na, K, Rb, Cs, Mg, Ba, Al, Tl, and Si at
thermodynamic conditions near their respective triple points, for samples of
2000 particles in a slab geometry. The longitudinal ionic density profiles
exhibit a pronounced stratification extending several atomic diameters into the
bulk, which is a feature already experimentally observed in liquid K, Ga, In,
Sn and Hg. The wavelength of the ionic oscillations shows a good scaling with
the radii of the associated Wigner-Seitz spheres. The structural rearrangements
at the interface are analyzed in terms of the transverse pair correlation
function, the coordination number and the bond-angle distribution between
nearest neighbors. The valence electronic density profile also shows (weaker)
oscillations whose phase, with respect to those of the ionic profile, changes
from opposite phase in the alkalis to almost in-phase for Si.Comment: 16 pages, 18 figures, 5 tables. Submitted to Phys. Rev.
An extension problem for the CR fractional Laplacian
We show that the conformally invariant fractional powers of the sub-Laplacian
on the Heisenberg group are given in terms of the scattering operator for an
extension problem to the Siegel upper halfspace. Remarkably, this extension
problem is different from the one studied, among others, by Caffarelli and
Silvestre.Comment: 33 pages. arXiv admin note: text overlap with arXiv:0709.1103 by
other author
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