90,159 research outputs found
Coupling of intrinsic Josephson oscillations in layered superconductors by charge fluctuations
The coupling of Josephson oscillations in layered superconductors is studied
with help of a tunneling Hamiltonian formalism. The general form of the current
density across the barriers between the superconducting layers is derived. The
induced charge fluctuations on the superconducting layers lead to a coupling of
the Josephson oscillations in different junctions. A simplified set of
equations is then used to study the non-linear dynamics of the system. In
particular the influence of the coupling on the current-voltage characteristics
is investigated and upper limits for the coupling strength are estimated from a
comparison with experiments on cuprate superconductors.Comment: To be published in proceedings of SPIE conference San Diego 199
A note on boundedness of the Hardy-Littlewood maximal operator on Morrey spaces
In this paper we prove that the Hardy-Littlewood maximal operator is bounded
on Morrey spaces \mathcal{M}_{1,\lambda}(\rn), 0 \le \la < n for radial,
decreasing functions on \rnComment: 7 page
Entanglement of pure states for a single copy
An optimal local conversion strategy between any two pure states of a
bipartite system is presented. It is optimal in that the probability of success
is the largest achievable if the parties which share the system, and which can
communicate classically, are only allowed to act locally on it. The study of
optimal local conversions sheds some light on the entanglement of a single copy
of a pure state. We propose a quantification of such an entanglement by means
of a finite minimal set of new measures from which the optimal probability of
conversion follows.Comment: Revtex, 4 pages, no figures. Minor changes. Appendix remove
Structure of self-assembled Mn atom chains on Si(001)
Mn has been found to self-assemble into atomic chains running perpendicular
to the surface dimer reconstruction on Si(001). They differ from other atomic
chains by a striking asymmetric appearance in filled state scanning tunneling
microscopy (STM) images. This has prompted complicated structural models
involving up to three Mn atoms per chain unit. Combining STM, atomic force
microscopy and density functional theory we find that a simple necklace-like
chain of single Mn atoms reproduces all their prominent features, including
their asymmetry not captured by current models. The upshot is a remarkably
simpler structure for modelling the electronic and magnetic properties of Mn
atom chains on Si(001).Comment: 5 pages, 4 figure
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