34,271 research outputs found
Joint effect of lattice interaction and potential fluctuation in colossal magnetoresistive manganites
Taking into account both the Jahn-Teller lattice distortion and the on-site
electronic potential fluctuations in the orbital-degenerated double-exchange
model, in which both the core-spin and the lattice distortion are treated
classically, we investigate theoretically the metal-insulator transition (MIT)
in manganites by considering the electronic localization effect. An inverse
matrix method is developed for calculation in which we use the inverse of the
transfer matrix to obtain the localization length. We find that within
reasonable range of parameters, both the lattice effect and the potential
fluctuation are responsible to the occurrence of the MIT. The role of the
orbital configuration is also discussed.Comment: 4 figure
Peculiar Behavior of Si Cluster Ions in Solid Al
A peculiar ion behavior is found in a Si cluster, moving with a speed of
~0.22c (c: speed of light) in a solid Al plasma: the Si ion, moving behind the
forward moving Si ion closely in a several angstrom distance in the cluster,
feels the wake field generated by the forward Si. The interaction potential on
the rear Si may balance the deceleration backward force by itself with the
acceleration forward force by the forward Si in the longitudinal moving
direction. The forward Si would be decelerated normally. However, the
deceleration of the rear Si, moving behind closely, would be reduced
significantly, and the rear Si may catch up and overtake the forward moving Si
in the cluster during the Si cluster interaction with the high-density Al
plasma
FeTeSe: a multiband superconductor in the clean and dirty limit
The detailed optical properties of the multiband iron-chalcogenide
superconductor FeTeSe have been reexamined for a large number
of temperatures above and below the critical temperature K for light
polarized in the a-b planes. Instead of the simple Drude model that assumes a
single band, above the normal-state optical properties are best described
by the two-Drude model that considers two separate electronic subsystems; we
observe a weak response ( cm) where the
scattering rate has a strong temperature dependence (
cm for ), and a strong response ( cm) with a large scattering rate (
cm) that is essentially temperature independent. The multiband nature of
this material precludes the use of the popular generalized-Drude approach
commonly applied to single-band materials, implying that any structure observed
in the frequency dependent scattering rate is spurious and it
cannot be used as the foundation for optical inversion techniques to determine
an electron-boson spectral function . Below the
optical conductivity is best described using two superconducting optical gaps
of and cm applied to the
strong and weak responses, respectively. The scattering rates for these two
bands are vastly different at low temperature, placing this material
simultaneously in both clean and dirty limit. Interestingly, this material
falls on the universal scaling line initially observed for the cuprate
superconductors.Comment: 11 pages, 8 figures; minor revisio
Fluctuations and scaling of inverse participation ratios in random binary resonant composites
We study the statistics of local field distribution solved by the
Green's-function formalism (GFF) [Y. Gu et al., Phys. Rev. B {\bf 59} 12847
(1999)] in the disordered binary resonant composites. For a percolating
network, the inverse participation ratios (IPR) with are illustrated, as
well as the typical local field distributions of localized and extended states.
Numerical calculations indicate that for a definite fraction the
distribution function of IPR has a scale invariant form. It is also shown
the scaling behavior of the ensemble averaged described by the
fractal dimension . To relate the eigenvectors correlations to resonance
level statistics, the axial symmetry between and the spectral
compressibility is obtained.Comment: 7 pages, 6 figures, accepted by Physical Review
Chemical dynamics of triacetylene formation and implications to the synthesis of polyynes in Titan's atmosphere
For the last four decades, the role of polyynes such as diacetylene (HCCCCH) and triacetylene (HCCCCCCH) in the chemical evolution of the atmosphere of Saturn's moon Titan has been a subject of vigorous research. These polyacetylenes are thought to serve as an UV radiation shield in planetary environments; thus, acting as prebiotic ozone, and are considered as important constituents of the visible haze layers on Titan. However, the underlying chemical processes that initiate the formation and control the growth of polyynes have been the least understood to date. Here, we present a combined experimental, theoretical, and modeling study on the synthesis of the polyyne triacetylene (HCCCCCCH) via the bimolecular gas phase reaction of the ethynyl radical (CCH) with diacetylene (HCCCCH). This elementary reaction is rapid, has no entrance barrier, and yields the triacetylene molecule via indirect scattering dynamics through complex formation in a single collision event. Photochemical models of Titan's atmosphere imply that triacetylene may serve as a building block to synthesize even more complex polyynes such as tetraacetylene (HCCCCCCCCH)
Building Gaussian Cluster States by Linear Optics
The linear optical creation of Gaussian cluster states, a potential resource
for universal quantum computation, is investigated. We show that for any
Gaussian cluster state, the canonical generation scheme in terms of QND-type
interactions, can be entirely replaced by off-line squeezers and beam
splitters. Moreover, we find that, in terms of squeezing resources, the
canonical states are rather wasteful and we propose a systematic way to create
cheaper states. As an application, we consider Gaussian cluster computation in
multiple-rail encoding. This encoding may reduce errors due to finite
squeezing, even when the extra rails are achieved through off-line squeezing
and linear optics.Comment: 5 Pages, 3 figure
Effective generation of Ising interaction and cluster states in coupled microcavities
We propose a scheme for realizing the Ising spin-spin interaction and atomic
cluster states utilizing trapped atoms in coupled microcavities. It is shown
that the atoms can interact with each other via the exchange of virtual photons
of the cavities. Through suitably tuning the parameters, an effective Ising
spin-spin interaction can be generated in this optical system, which is used to
produce the cluster states. This scheme does not need the preparation of
initial states of atoms and cavity modes, and is insensitive to cavity decay.Comment: 11pages, 2 figures, Revtex
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