1,927 research outputs found
Fast Searching in Packed Strings
Given strings and the (exact) string matching problem is to find all
positions of substrings in matching . 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 be
the lengths and , respectively, and let 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 in . For this improves the bound of the Knuth-Morris-Pratt algorithm.
Furthermore, if 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
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
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
The bound states of H and He have been calculated using the Argonne
plus the Urbana three-nucleon potential. The isospin state
have been included in the calculations as well as the - mass difference.
The H-He 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 H and He 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
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 collider
In the parameter space allowed by the electroweak precision measurement data,
we consider the contributions of the new particles predicted by the littlest
Higgs() model to the Higgs boson associated production with top quark pair
in the future high energy linear collider(). We find that the
contributions mainly come from the new gauge bosons and . For
reasonable values of the free parameters, the absolute value of the relative
correction parameter can be significanly large,
which might be observed in the future experiment with .Comment: latex files, 13 pages, 3 figure
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Discovery of functionally selective C5aR2 ligands: novel modulators of C5a signalling.
The complement cascade is comprised of a highly sophisticated network of innate immune proteins that are activated in response to invading pathogens or tissue injury. The complement activation peptide, C5a, binds two seven transmembrane receptors, namely the C5a receptor 1 (C5aR1) and C5a receptor 2 (C5aR2, or C5L2). C5aR2 is a non-G-protein-signalling receptor whose biological role remains controversial. Some of this controversy arises owing to the lack of selective ligands for C5aR2. In this study, a library of 61 peptides based on the C-terminus of C5a was assayed for the ability to selectively modulate C5aR2 function. Two ligands (P32 and P59) were identified as functionally selective C5aR2 ligands, exhibiting selective recruitment of β-arrestin 2 via C5aR2, partial inhibition of C5a-induced ERK1/2 activation and lipopolysaccharide-stimulated interleukin-6 release from human monocyte-derived macrophages. Importantly, neither ligand could induce ERK1/2 activation or inhibit C5a-induced ERK1/2 activation via C5aR1 directly. Finally, P32 inhibited C5a-mediated neutrophil mobilisation in wild-type, but not C5aR2(-/-) mice. These functionally selective ligands for C5aR2 are novel tools that can selectively modulate C5a activity in vitro and in vivo, and thus will be valuable tools to interrogate C5aR2 function.Immunology and Cell Biology advance online publication, 17 May 2016; doi:10.1038/icb.2016.43
Single photon emitters based on Ni/Si related defects in single crystalline diamond
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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