8,695 research outputs found

    Branching Ratio and Polarization of Bρ(ω)ρ(ω)B\to\rho(\omega)\rho(\omega) Decays in Perturbative QCD Approach

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    In this work, we calculated the branching ratios, polarization fractions and CP asymmetry of decay modes Bρ(ω)ρ(ω)B\to\rho(\omega)\rho(\omega) in the Perturbative QCD approach, which is based on kT\mathbf{k}_T factorization. After calculation, we find the the branching ratios of B0ρ+ρB^0 \to \rho^+ \rho^-, B+ρ+ρ0B^+ \to \rho^+ \rho^0 and B+ρ+ωB^+ \to \rho^+ \omega are at the order of 10510^{-5}, and their longitudinal polarization fractions are more than 90%. The above results agree with BarBar's measurements. We also predict the branching ratios and polarizations of B0ρ0ρ0B^0 \to \rho^0 \rho^0, B0ρ0ωB^0 \to \rho^0 \omega and B0ωωB^0 \to \omega \omega, which will be measured in future. We predicted the CP asymmetry of B0ρ+ρB^0 \to \rho^+ \rho^- and B+ρ+ρ0B^+ \to \rho^+ \rho^0, which will play important role in determining angle α\alpha.Comment: 13 pages, 4 figure

    (1R,2S,3R,5S)-5-(1H-Benzimidazol-2-yl)cyclo­hexane-1,2,3,5-tetraol mono­hydrate

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    In the crystal structure of the title compound, C13H16N2O4·H2O, inter­molecular N—H⋯O, O—H⋯O and O—H⋯N hydrogen bonds form an extensive three-dimensional network, consolidating the crystal packing. The cyclo­hexane ring adopts a chair conformation

    1-Cyano­methyl-4-aza-1-azonia­bicyclo­[2.2.2]octane bromide dihydrate

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    In the crystal structure of the title compound, C8H14N3 +·Br−·2H2O, inter­molecular O—H⋯O and O—H⋯Br hydrogen bonding occurs. The water mol­ecules are connected into chains extending in the a-axis direction. The bromide anions are connected to the water mol­ecules, forming 10-membered rings. The cations are connected to the anions via weak C—H⋯Br inter­actions. Two carbon atoms of the cation are disordered and were refined using a split model (occupancy ratio 0.70:0.3)

    1-Cyano­meth­yl-1,4-diazo­niabicyclo­[2.2.2]octane tetra­bromidocuprate(II)

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    In the crystal structure of the title complex, (C8H15N3)[CuBr4], the Cu atom is coordinated by four bromido ligands within a strongly distorted tetra­hedron. The anions and cations are connected by weak N—H⋯Br and C—H⋯Br hydrogen-bonding inter­actions

    International law principles of continental shelf delimitation and Sino-Japanese East China Sea disputes

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    The Methodological Way out for Contemporary Philosophical Difficulty

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    Today’s philosophy is not so self-consistent, the difficulty of which actually lies as follows: in the ontological presupposition the domain of its discourse is shrinking, in its theoretical construction it tends to be self-proclaimed, and in its reason construction it shows the tendency of one-sided concern. Philosophical reasons are differentiated and have collapsed. Philosophical reasons of this kind are problematic. They should be reconstructed as a whole. By putting the theoretical orientation of philosophy to such a way that the structural and the historical approaches integrate with each other, we can reconstruct philosophy as a holistic wisdom. This integration is such an approach that reconstructs human cultural reasons as a whole. It is both broad and dialectical. So it is necessary for us to establish an academic mechanism regarding such a wisdom form of the scope of the cultural existence of man, for philosophy is self-consistent only when it can effectively dissolve the notional conflicts between various culture forms of human beings and when it can promote the comprehension and harmony between cultures

    Analysis and evaluation of the entropy indices of a static network structure

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    Although degree distribution entropy (DDE), SD structure entropy (SDSE), Wu structure entropy (WSE) and FB structure entropy (FBSE) are four static network structure entropy indices widely used to quantify the heterogeneity of a complex network, previous studies have paid little attention to their differing abilities to describe network structure. We calculate these four structure entropies for four benchmark networks and compare the results by measuring the ability of each index to characterize network heterogeneity. We find that SDSE and FBSE more accurately characterize network heterogeneity than WSE and DDE. We also find that existing benchmark networks fail to distinguish SDSE and FBSE because they cannot discriminate local and global network heterogeneity. We solve this problem by proposing an evolving caveman network that reveals the differences between structure entropy indices by comparing the sensitivities during the network evolutionary process. Mathematical analysis and computational simulation both indicate that FBSE describes the global topology variation in the evolutionary process of a caveman network, and that the other three structure entropy indices reflect only local network heterogeneity. Our study offers an expansive view of the structural complexity of networks and expands our understanding of complex network behavior.The authors would like to thank the financial support of the National Natural Science Foundation of China (71501153), Natural Science Foundation of Shaanxi Province of China (2016JQ6072), and the Foundation of China Scholarship Council (201506965039, 201606965057). (71501153 - National Natural Science Foundation of China; 2016JQ6072 - Natural Science Foundation of Shaanxi Province of China; 201506965039 - Foundation of China Scholarship Council; 201606965057 - Foundation of China Scholarship Council)Published versio
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