2,558 research outputs found

    Some statistics on permutations avoiding generalized patterns

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    In the last decade a huge amount of articles has been published studying pattern avoidance on permutations. From the point of view of enumeration, typically one tries to count permutations avoiding certain patterns according to their lengths. Here we tackle the problem of refining this enumeration by considering the statistics "first/last entry". We give complete results for every generalized patterns of type (1,2)(1,2) or (2,1)(2,1) as well as for some cases of permutations avoiding a pair of generalized patterns of the above types.Comment: 5 figure

    The surface accessibility of α-bungarotoxin monitored by a novel paramagnetic probe

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    The surface accessibility of {alpha}-bungarotoxin has been investigated by using Gd2L7, a newly designed paramagnetic NMR probe. Signal attenuations induced by Gd2L7 on {alpha}-bungarotoxin C{alpha}H peaks of 1H-13C HSQC spectra have been analyzed and compared with the ones previously obtained in the presence of GdDTPA-BMA. In spite of the different molecular size and shape, for the two probes a common pathway of approach to the {alpha}-bungarotoxin surface can be observed with an equally enhanced access of both GdDTPA-BMA and Gd2L7 towards the protein surface side where the binding site is located. Molecular dynamics simulations suggest that protein backbone flexibility and surface hydration contribute to the observed preferential approach of both gadolinium complexes specifically to the part of the {alpha}-bungarotoxin surface which is involved in the interaction with its physiological target, the nicotinic acetylcholine receptor

    Effect of grain refinement on enhancing critical current density and upper critical field in undoped MgB2 ex-situ tapes

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    Ex-situ Powder-In-Tube MgB2 tapes prepared with ball-milled, undoped powders showed a strong enhancement of the irreversibility field H*, the upper critical field Hc2 and the critical current density Jc(H) together with the suppression of the anisotropy of all of these quantities. Jc reached 104 A/cm2 at 4.2 K and 10 T, with an irreversibility field of about 14 T at 4.2 K, and Hc2 of 9 T at 25 K, high values for not-doped MgB2. The enhanced Jc and H* values are associated with significant grain refinement produced by milling of the MgB2 powder, which enhances grain boundary pinning, although at the same time also reducing the connectivity from about 12% to 8%. Although enhanced pinning and diminished connectivity are in opposition, the overall influence of ball milling on Jc is positive because the increased density of grains with a size comparable with the mean free path produces strong electron scattering that substantially increases Hc2, especially Hc2 perpendicular to the Mg and B planes.Comment: 26 pages, 9 figures, submitted to J. Appl. Phy

    Thermal properties of MgB2: the effect of disorder on gap amplitudes and relaxation times of p and s bands

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    We present thermal conductivity and specific heat measurements on MgB2 and Mg-AlB2 samples. Thermal properties have been analysed by using a two-gap model in order to estimate the gap amplitudes, D(0)p and D(0)s and the intra-band scattering rates, Gss and Gpp. As a function of Al doping and disorder D(0)s rapidly decreases, while D(0)p is rather constant. Gss and Gpp are increased by the disorder, being Gpp more affected than Gss.Comment: 2 pages, 3 figures, presented to the conference M2S-HTSC, 25-30 May 2003, Rio de Janeir

    Competition of the connectivity with the local and the global order in polymer melts and crystals

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    The competition between the connectivity and the local or global order in model fully-flexible chain molecules is investigated by molecular-dynamics simulations. States with both missing (melts) and high (crystal) global order are considered. Local order is characterized within the first coordination shell (FCS) of a tagged monomer and found to be lower than in atomic systems in both melt and crystal. The role played by the bonds linking the tagged monomer to FCS monomers (radial bonds), and the bonds linking two FCS monomers (shell bonds) is investigated. The detailed analysis in terms of Steinhardt's orientation order parameters Q_l (l = 2 - 10) reveals that increasing the number of shell bonds decreases the FCS order in both melt and crystal. Differently, the FCS arrangements organize the radial bonds. Even if the molecular chains are fully flexible, the distribution of the angle formed by adjacent radial bonds exhibits sharp contributions at the characteristic angles {\theta} = 70{\deg}, 122{\deg}, 180{\deg}. The fractions of adjacent radial bonds with {\theta} = 122{\deg}, 180{\deg} are enhanced by the global order of the crystal, whereas the fraction with 70{\deg} < {\theta} < 110{\deg} is nearly unaffected by the crystallization. Kink defects, i.e. large lateral displacements of the chains, are evidenced in the crystalline state.Comment: J. Chem. Phys. in pres

    Aumento da resistência mecanica a penetração em função da perda natural de umidade no solo.

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    Nosso objetivo foi verificar a variação de umidade e sua interferência sobre a resistência mecânica a penetração em um latossolo amarelo disrófico (Lad) sobre relevo plano em área de pastagem, sob condições de clima Amazônico, através de modelo estatísticos de regressão polinomial de 2º grau

    Low-field Instabilities in Nb3_{3}Sn Multifilamentary Wires: the Possible Role of Unreacted Nb

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    We report an experimental study aiming to demonstrate the not negligible role of unreacted Nb on the magnetic instabilities in superconducting Nb3_{3}Sn multifilamentary wires, observable through partial flux jumps at magnetic field values below 0.5 T. The analysed wires were recently developed for use as dipoles required in future high-energy proton accelerators and are based on powder-in-tube technology. We studied both unreacted (only involving Nb filaments) and reacted wires, finding flux jump instabilities in both cases when performing magnetic measurements. The results can be interpreted on the basis of the critical state model and are coherent with the intrinsic stability criterion
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