6,425 research outputs found

    Study of Light Scalar Meson Structure in D1D_1 decay

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    We study the quark structure of the sigma meson through the decay of D1(2430)D_1(2430) meson by constructing an effective Lagrangian for charmed mesons interacting with light mesons based on the chiral symmetry and heavy quark symmetry. Within the linear realization of the chiral symmetry, we include the P-wave charmed mesons (D1(2430)D_1(2430), D0(2400)D_0(2400)) as the chiral partners of (DD^\ast, DD), and the light scalar mesons as the chiral partner of the pseudoscalar mesons. In the light meson sector, both the qqˉq\bar{q} and qqqˉqˉqq\bar{q}\bar{q} states are incorporated respecting their different U(1)A_A transformation properties. We predict the D1DππD_1 \to D\pi\pi decay width with two pions in the I=0,l=0I=0,\,l=0 channel, which can be tested in the future experiment. We find that the width increases with the percentage of the qqˉq\bar{q} content in the sigma meson.Comment: 5 pages, 2 figures, Contribution to KMI Inauguration Conference "Quest for the Origin of Particles and the Universe" (KMIIN), 24-26 Nov. 2011, KMI, Nagoya Universit

    3D Measurement of Water and Bed Surface Shapes During the Formation of Sand Waves Using the Moving Optical Cutting Method

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    Source: ICHE Conference Archive - https://mdi-de.baw.de/icheArchive

    Elastic Cross Sections for Electron Collisions with Molecules Relevant to Plasma Processing

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    Absolute electron-impact cross sections for molecular targets, including their radicals, are important in developing plasma reactors and testing various plasma processing gases. Low-energy electron collision data for these gases are sparse and only the limited cross section data are available. In this report, elastic cross sections for electron-polyatomic molecule collisions are compiled and reviewed for 17molecules relevant to plasma processing. Elastic cross sections are essential for the absolute scale conversion of inelastic cross sections, as well as for testing computational methods. Data are collected and reviewed for elastic differential, integral, and momentum transfer cross sections and, for each molecule, the recommended values of the cross section are presented. The literature has been surveyed through early 2010.This work is accomplished as a collaboration through APAN (Asia-Pacific Atomic Data Network: a network for dissemination of collisional data relevant to plasmas, discharges, materials, and biosciences). H.C. acknowledges a support by the National Research Foundation of Korea (Grant No. 20100000035), and M.J.B. and S.J.B. support from the Australian Research Council Center of Excellence for Antimatter-Matter Studies. Collaboration between NIFS and NFRI is also acknowledged for the Korea-Japan exchanges

    Differential elastic electron scattering cross sections for CCl₄ by 1.5–100 eV energy electron impact

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    We report absolute elastic differential, integral and momentum transfer cross sections for electron interactions with CCl₄. The incident electron energy range is 1.5-100 eV, and the scattered electron angular range for the differential measurements varies from 15°-130°. The absolute scale of the differential cross section was set using the relative flow technique with helium as the reference species. Comparison with previous total cross sections shows good agreement. Atomic-like behaviour in this scattering system is shown here for the first time, and is further investigated by comparing the CCl₄ elastic cross sections to recent results on the halomethanes and atomic chlorine at higher impact energies [H. Kato, T. Asahina, H. Masui, M. Hoshino, H. Tanaka, H. Cho, O. Ingólfsson, F. Blanco, G. Garcia, S. J. Buckman, and M. J. Brunger, J. Chem. Phys. 132, 074309 (2010)].This work was conducted under the support of the Japanese Ministry of Education, Sport, Culture and Technology. H.K. acknowledges the Japan Society for the Promotion of Science (JSPS) for his fellowships as grants-in-aid for scientific research. S.J.B also acknowledges the JSPS Invitation Fellowship for Research in Japan

    X-Ray Study of the Outer Region of Abell 2142 with Suzaku

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    We observed outer regions of a bright cluster of galaxies A2142 with Suzaku. Temperature and brightness structures were measured out to the virial radius (r200r_{200}) with good sensitivity. We confirmed the temperature drop from 9 keV around the cluster center to about 3.5 keV at r200r_{200}, with the density profile well approximated by the β\beta model with β=0.85\beta = 0.85. Within 0.4\r_{200}, the entropy profile agrees with r1.1r^{1.1}, as predicted by the accretion shock model. The entropy slope becomes flatter in the outer region and negative around r200r_{200}. These features suggest that the intracluster medium in the outer region is out of thermal equilibrium. Since the relaxation timescale of electron-ion Coulomb collision is expected to be longer than the elapsed time after shock heating at r200r_{200}, one plausible reason of the low entropy is the low electron temperature compared to that of ions. Other possible explanations would be gas clumpiness, turbulence and bulk motions of ICM\@. We also searched for a warm-hot intergalactic medium around r200r_{200} and set an upper limit on the oxygen line intensity. Assuming a line-of-sight depth of 2 Mpc and oxygen abundance of 0.1 solar, the upper limit of an overdensity is calculated to be 280 or 380, depending on the foreground assumption.Comment: 14 pages, 8 figure

    Absolute elastic differential cross sections for electron scattering by C6H5CH3 and C6H5CF3 at 1.5–200 eV: a comparative experimental and theoretical study with C6H6

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    We present absolute differential cross sections DCS for elastic scattering from two benzene derivatives C6H5CH3 and C6H5CF3. The crossed-beam method was used in conjunction with the relative flow technique using helium as the reference gas to obtain absolute values. Measurements were carried out for scattering angles 15° –130° and impact energies 1.5–200 eV. DCS results for these two molecules were compared to those of C6H6 from our previous study. We found that 1 these three molecules have DCS with very similar magnitudes and shapes over the energy range 1.5–200 eV, although DCS for C6H5CF3 increase steeply toward lower scattering angles due to the dipole moment induced long-range interaction at 1.5 and 4.5 eV, and 2 that the molecular structure of the benzene ring significantly determines the collision dynamics. From the measured DCS, elastic integral cross sections have been calculated. Furthermore, by employing a corrected form of the independent-atom method known as the screen corrected additive rule, DCS calculations have been carried out without any empirical parameter fittings, i.e., in an ab initio nature. Results show that the calculated DCS are in excellent agreement with the experimental values at 50, 100, and 200 eV
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