1,927 research outputs found

    Fast Searching in Packed Strings

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    Given strings PP and QQ the (exact) string matching problem is to find all positions of substrings in QQ matching PP. The classical Knuth-Morris-Pratt algorithm [SIAM J. Comput., 1977] solves the string matching problem in linear time which is optimal if we can only read one character at the time. However, most strings are stored in a computer in a packed representation with several characters in a single word, giving us the opportunity to read multiple characters simultaneously. In this paper we study the worst-case complexity of string matching on strings given in packed representation. Let mnm \leq n be the lengths PP and QQ, respectively, and let σ\sigma denote the size of the alphabet. On a standard unit-cost word-RAM with logarithmic word size we present an algorithm using time O\left(\frac{n}{\log_\sigma n} + m + \occ\right). Here \occ is the number of occurrences of PP in QQ. For m=o(n)m = o(n) this improves the O(n)O(n) bound of the Knuth-Morris-Pratt algorithm. Furthermore, if m=O(n/logσn)m = O(n/\log_\sigma n) our algorithm is optimal since any algorithm must spend at least \Omega(\frac{(n+m)\log \sigma}{\log n} + \occ) = \Omega(\frac{n}{\log_\sigma n} + \occ) time to read the input and report all occurrences. The result is obtained by a novel automaton construction based on the Knuth-Morris-Pratt algorithm combined with a new compact representation of subautomata allowing an optimal tabulation-based simulation.Comment: To appear in Journal of Discrete Algorithms. Special Issue on CPM 200

    Pairing in spin polarized two-species fermionic mixtures with mass asymmetry

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    We discuss on the pairing mechanism of fermions with mismatch in their fermi momenta due to a mass asymmetry. Using a variational ansatz for the ground state we also discuss the BCS -BEC crossover of this system. It is shown that the breached pairing solution with a single fermi surface is stable in the BEC regime. We also include the temperatures effect on the fermion pairing within an approximation that is valid for temperatures much below the critical temperature.Comment: 8 pages and 6 figures, few typos corrected, version to appear in EPJ

    Molecular structures and vibrations of neutral and anionic CuOx (x = 1-3,6) clusters

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    We report equilibrium geometric structures of CuO2, CuO3, CuO6, and CuO clusters obtained by an all-electron linear combination of atomic orbitals scheme within the density-functional theory with generalized gradient approximation to describe the exchange-correlation effects. The vibrational stability of all clusters is examined on the basis of the vibrational frequencies. A structure with Cs symmetry is found to be the lowest-energy structure for CuO2, while a -shaped structure with C2v symmetry is the most stable structure for CuO3. For the larger CuO6 and CuO clusters, several competitive structures exist with structures containing ozonide units being higher in energy than those with O2 units. The infrared and Raman spectra are calculated for the stable optimal geometries. ~Comment: Uses Revtex4, (Better quality figures can be obtained from authors

    The three-nucleon bound state using realistic potential models

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    The bound states of 3^3H and 3^3He have been calculated using the Argonne v18v_{18} plus the Urbana three-nucleon potential. The isospin T=3/2T=3/2 state have been included in the calculations as well as the nn-pp mass difference. The 3^3H-3^3He mass difference has been evaluated through the charge dependent terms explicitly included in the two-body potential. The calculations have been performed using two different methods: the solution of the Faddeev equations in momentum space and the expansion on the correlated hyperspherical harmonic basis. The results are in agreement within 0.1% and can be used as benchmark tests. Results for the CD-Bonn interaction are also presented. It is shown that the 3^3H and 3^3He binding energy difference can be predicted model independently.Comment: 5 pages REVTeX 4, 1 figures, 6 table

    Higgs-Boson Production Associated with a Single Bottom Quark in Supersymmetric QCD

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    Due to the enhancement of the couplings between Higgs boson and bottom quarks in the minimal sypersymmetric standard model (MSSM), the cross section of the process pp(p\bar{p}) \to h^0b(h^0\bar{b})+X at hadron colliders can be considerably enhanced. We investigated the production of Higgs boson associated with a single high-p_T bottom quark via subprocess bg(\bar{b}g) \to h^0b(h^0\bar{b}) at hadron colliders including the next-to-leading order (NLO) QCD corrections in MSSM. We find that the NLO QCD correction in the MSSM reaches 50%-70% at the LHC and 60%-85% at the Fermilab Tevatron in our chosen parameter space.Comment: accepted by Phys. Rev.

    The littlest Higgs model and Higgs boson associated production with top quark pair at high energy linear e+ee^{+}e^{-} collider

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    In the parameter space allowed by the electroweak precision measurement data, we consider the contributions of the new particles predicted by the littlest Higgs(LHLH) model to the Higgs boson associated production with top quark pair in the future high energy linear e+ee^{+}e^{-} collider(ILCILC). We find that the contributions mainly come from the new gauge bosons ZHZ_{H} and BHB_{H}. For reasonable values of the free parameters, the absolute value of the relative correction parameter δσ/σSM\delta\sigma/\sigma^{SM} can be significanly large, which might be observed in the future ILCILC experiment with S=800GeV\sqrt{S}=800GeV.Comment: latex files, 13 pages, 3 figure

    Single photon emitters based on Ni/Si related defects in single crystalline diamond

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    We present investigations on single Ni/Si related color centers produced via ion implantation into single crystalline type IIa CVD diamond. Testing different ion dose combinations we show that there is an upper limit for both the Ni and the Si dose 10^12/cm^2 and 10^10/cm^2 resp.) due to creation of excess fluorescent background. We demonstrate creation of Ni/Si related centers showing emission in the spectral range between 767nm and 775nm and narrow line-widths of 2nm FWHM at room temperature. Measurements of the intensity auto-correlation functions prove single-photon emission. The investigated color centers can be coarsely divided into two groups: Drawing from photon statistics and the degree of polarization in excitation and emission we find that some color centers behave as two-level, single-dipole systems whereas other centers exhibit three levels and contributions from two orthogonal dipoles. In addition, some color centers feature stable and bright emission with saturation count rates up to 78kcounts/s whereas others show fluctuating count rates and three-level blinking.Comment: 7 pages, submitted to Applied Physics B, revised versio
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