689 research outputs found

    The domination number and the least QQ-eigenvalue

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    A vertex set DD of a graph GG is said to be a dominating set if every vertex of V(G)āˆ–DV(G)\setminus D is adjacent to at least a vertex in DD, and the domination number Ī³(G)\gamma(G) (Ī³\gamma, for short) is the minimum cardinality of all dominating sets of GG. For a graph, the least QQ-eigenvalue is the least eigenvalue of its signless Laplacian matrix. In this paper, for a nonbipartite graph with both order nn and domination number Ī³\gamma, we show that nā‰„3Ī³āˆ’1n\geq 3\gamma-1, and show that it contains a unicyclic spanning subgraph with the same domination number Ī³\gamma. By investigating the relation between the domination number and the least QQ-eigenvalue of a graph, we minimize the least QQ-eigenvalue among all the nonbipartite graphs with given domination number.Comment: 13 pages, 3 figure

    A New Method for Fast Computation of Moments Based on 8-neighbor Chain CodeApplied to 2-D Objects Recognition

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    2D moment invariants have been successfully applied in pattern recognition tasks. The main difficulty of using moment invariants is the computational burden. To improve the algorithm of moments computation through an iterative method, an approach for fast computation of moments based on the 8-neighbor chain code is proposed in this paper. Then artificial neural networks are applied for 2D shape recognition with moment invariants. Compared with the method of polygonal approximation, this approach shows higher accuracy in shape representation and faster recognition speed in experiment

    Zc(3900)Z_c(3900) as a DDĖ‰āˆ—D\bar{D}^* molecule from the pole counting rule

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    A comprehensive study on the nature of the Zc(3900)Z_c(3900) resonant structure is carried out in this work. By constructing the pertinent effective Lagrangians and considering the important final-state-interaction effects, we first give a unified description to all the relevant experimental data available, including the J/ĻˆĻ€J/\psi\pi and Ļ€Ļ€\pi\pi invariant mass distributions from the e+eāˆ’ā†’J/ĻˆĻ€Ļ€e^+e^-\to J/\psi\pi\pi process, the hcĻ€h_c\pi distribution from e+eāˆ’ā†’hcĻ€Ļ€e^+e^-\to h_c\pi\pi and also the DDĖ‰āˆ—D\bar D^{*} spectrum in the e+eāˆ’ā†’DDĖ‰āˆ—Ļ€e^+e^-\to D\bar D^{*}\pi process. After fitting the unknown parameters to the previous data, we search the pole in the complex energy plane and find only one pole in the nearby energy region in different Riemann sheets. Therefore we conclude that Zc(3900)Z_c(3900) is of DDĖ‰āˆ—D\bar D^* molecular nature, according to the pole counting rule method~[Nucl.~Phys.~A543, 632 (1992); Phys.~Rev.~D 35,~1633 (1987)]. We emphasize that the conclusion based upon the pole counting method is not trivial, since both the DDĖ‰āˆ—D\bar D^{*} contact interactions and the explicit ZcZ_c exchanges are introduced in our analyses and they lead to the same conclusion.Comment: 21 pages, 9 figures. To match the published version in PRD. Additional discussion on the spectral density function is include

    Effects of Mo on the Microstructure and Hydrogen Sorption Properties of Ti-Mo Getters

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    AbstractThe effects of Mo on the microstructure evolution, porosity and hydrogen sorption properties of Ti-Mo getters are investigated in this work. The results show that the addition of Mo prolongs the densification process of Ti-Mo getters and results in a significant amount of sintered pores. With the Mo content increasing, the porosity of getters firstly increases reaching the maximum value as it attains about 7.5wt.%, and then drops. At the room temperature, the hydrogen sorption property of getters increases progressively with the Mo content increasing, but the tendency is not very clear before its content lies below 2.5wt.%. When the Mo content achieves about 7.5wt.%, the hydrogen sorption property proves to be the best. The discussion is made about the above mentioned phenomena inclusive of hydrogen sorption properties of getters under different activation conditions (from 500ā€“750 Ā°C)

    Experimental Equilibrium Moisture Content of Wood Under Vacuum

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    Wood equilibrium moisture content (EMC) was measured under vacuum by an electronic method. A wafer was used to measure EMC using an in-house designed vacuum instrument. EMC at 4 to 100 kPa and temperature from 30 to 90Ā°C were measured. The relationships among temperature, pressure, and EMC were determined, and a diagram of wood EMC was produced. The results showed there are obvious differences between experimental EMC values obtained and theoretical EMC values of other researchers. It is suggested that corrections should be introduced into theoretical models or a new model for the vacuum condition developed
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