12,064 research outputs found

    Synchronous control of dual-channel all-optical multi-state switching

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    We have experimentally observed optical multistabilities (OMs) simultaneously on both the signal and generated Stokes fields in an optical ring cavity with a coherently-prepared multilevel atomic medium. The two observed OMs, which are governed by different physical processes, are coupled via the multilevel atomic medium and exhibit similar threshold behaviors. By modulating the cavity input (signal) field with positive or negative pulses, dual-channel all-optical multi-state switching has been realized and synchronously controlled, which can be useful for increasing communication and computation capacities

    Throughput capacity of two-hop relay MANETs under finite buffers

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    Since the seminal work of Grossglauser and Tse [1], the two-hop relay algorithm and its variants have been attractive for mobile ad hoc networks (MANETs) due to their simplicity and efficiency. However, most literature assumed an infinite buffer size for each node, which is obviously not applicable to a realistic MANET. In this paper, we focus on the exact throughput capacity study of two-hop relay MANETs under the practical finite relay buffer scenario. The arrival process and departure process of the relay queue are fully characterized, and an ergodic Markov chain-based framework is also provided. With this framework, we obtain the limiting distribution of the relay queue and derive the throughput capacity under any relay buffer size. Extensive simulation results are provided to validate our theoretical framework and explore the relationship among the throughput capacity, the relay buffer size and the number of nodes

    Improved O(N) neighbor list method using domain decomposition and data sorting

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    The conventional Verlet table neighbor list algorithm is improved to reduce the number of unnecessary inter-atomic distance calculations in molecular simulations involving large amount of atoms. Both of the serial and parallelized performance of molecular dynamics simulation are evaluated using the new algorithm and compared with those using the conventional Verlet table and cell-linked list algorithm. Results show that the new algorithm significantly improved the performance of molecular dynamics simulation compared with conventional neighbor list maintaining and utilizing algorithms in serial programs as well as parallelized programs.Singapore-MIT Alliance (SMA

    The Higgs-Boson Decay HggH\to gg to Order αs5\alpha_s^5 under the mMOM-Scheme

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    We study the decay width of the Higgs-boson HggH\to gg up to order αs5\alpha_s^5 under the minimal momentum space subtraction scheme (mMOM-scheme). To improve the accuracy of perturbative QCD prediction, we adopt the principle of maximum conformality (PMC) to set its renormalization scales. A detailed comparison of the total decay width and the separate decay widths at each perturbative order before and after the PMC scale setting is presented. The PMC adopts the renormalization group equation to fix the optimal scales of the process. After the PMC scale setting, the scale-dependence for both the total and the separate decay widths are greatly suppressed, and the convergence of perturbative QCD series is improved. By taking the Higgs mass MH=125.09±0.21±0.11M_H=125.09\pm 0.21\pm 0.11 GeV, as recently given by the ATLAS and CMS collaborations, we predict Γ(Hgg)mMOM,PMC=339.1±1.72.4+4.0\Gamma(H\to gg)|_{\rm mMOM, PMC} = 339.1\pm 1.7^{+4.0}_{-2.4} keV, where the first error is for Higgs mass and the second error is the residual scale dependence by varying the initial scale μr[MH/2,4MH]\mu_r\in[M_H/2,4M_H].Comment: 9 pages, 3 figures. Revised version to be published in J.Phys.
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