12,064 research outputs found
Synchronous control of dual-channel all-optical multi-state switching
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
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
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 to Order under the mMOM-Scheme
We study the decay width of the Higgs-boson up to order
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 GeV, as recently given by the ATLAS and CMS collaborations, we
predict keV,
where the first error is for Higgs mass and the second error is the residual
scale dependence by varying the initial scale .Comment: 9 pages, 3 figures. Revised version to be published in J.Phys.
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