73,376 research outputs found

    Quantum state swapping via qubit network with Hubbard interaction

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    We study the quantum state transfer (QST) in a class of qubit network with on-site interaction, which is described by the generalized Hubbard model with engineered couplings. It is proved that the system of two electrons with opposite spins in this quantum network of NN sites can be rigorously reduced into NN one dimensional engineered single Bloch electron models with central potential barrier. With this observation we find that such system can perform a perfect QST, the quantum swapping between two distant electrons with opposite spins. Numerical results show such QST and the resonant-tunnelling for the optimal on-site interaction strengths.Comment: 4 pages, 3 figure

    Generation of GHZ and W states for stationary qubits in spin network via resonance scattering

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    We propose a simple scheme to establish entanglement among stationary qubits based on the mechanism of resonance scattering between them and a single-spin-flip wave packet in designed spin network. It is found that through the natural dynamical evolution of an incident single-spin-flip wave packet in a spin network and the subsequent measurement of the output single-spin-flip wave packet,multipartite entangled states among n stationary qubits, Greenberger-Horne-Zeilinger (GHZ) and W states can be generated.Comment: 8 pages, 6 figure

    Adaptive relaying method selection for multi-rate wireless networks with network coding

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    Intrinsic Charm Flavor and Helicity Content in the Proton

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    Contributions to the quark flavor and spin observables from the intrinsic charm in the proton are discussed in the SU(4) quark meson fluctuation model. Our results suggest that the probability of finding the intrinsic charm in the proton is less than 1%. The intrinsic charm helicity is small and negative, Δc≃−(0.003∌0.015)\Delta c \simeq -(0.003\sim 0.015). The fraction of the total quark helicity carried by the intrinsic charm is less than 2%, and c_\up/c_\dw=35/67.Comment: 4 pages, 2 tables (revised version

    The effects of disorder and interactions on the Anderson transition in doped Graphene

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    We undertake an exact numerical study of the effects of disorder on the Anderson localization of electronic states in graphene. Analyzing the scaling behaviors of inverse participation ratio and geometrically averaged density of states, we find that Anderson metal-insulator transition can be introduced by the presence of quenched random disorder. In contrast with the conventional picture of localization, four mobility edges can be observed for the honeycomb lattice with specific disorder strength and impurity concentration. Considering the screening effects of interactions on disorder potentials, the experimental findings of the scale enlarges of puddles can be explained by reviewing the effects of both interactions and disorder.Comment: 7 pages, 7 figure
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