18,867 research outputs found

    The first operation and results of the Chung-Li VHF radar

    Get PDF
    The Chung-Li Very High Frequency (VHF) radar is used in the dual-mode operations, applying Doppler beam-swinging as well as the spaced-antenna-drift method. The design of the VHF radar is examined. Results of performance tests are discussed

    Amine-terminated nanoparticle films: pattern deposition by a simple nanostencilling technique and stability studies under X-ray irradiation

    Get PDF
    Exploring the surface chemistry of nanopatterned amine-terminated nanoparticle films.</p

    On the Evolution of Ion Bunch Profile in the Presence of Longitudinal Coherent Electron Cooling

    Get PDF
    In the presence of longitudinal coherent electron cooling, the evolution of the line-density profile of a circulating ion bunch can be described by the 1-D Fokker-Planck equation. We show that, in the absence of diffusion, the 1-D equation can be solved analytically for certain dependence of cooling force on the synchrotron amplitude. For more general cases with arbitrary diffusion, we solved the 1-D Fokker-Planck equation numerically and the numerical solutions have been compared with results from macro-particle tracking

    On the Influence of Stochastic Moments in the Solution of the Neutron Point Kinetics Equation

    Full text link
    On the Influence of Stochastic Moments in the Solution of the Neutron Point Kinetics EquationComment: 12 pages, 2 figure

    Chebyshev polynomial filtered subspace iteration in the Discontinuous Galerkin method for large-scale electronic structure calculations

    Full text link
    The Discontinuous Galerkin (DG) electronic structure method employs an adaptive local basis (ALB) set to solve the Kohn-Sham equations of density functional theory (DFT) in a discontinuous Galerkin framework. The adaptive local basis is generated on-the-fly to capture the local material physics, and can systematically attain chemical accuracy with only a few tens of degrees of freedom per atom. A central issue for large-scale calculations, however, is the computation of the electron density (and subsequently, ground state properties) from the discretized Hamiltonian in an efficient and scalable manner. We show in this work how Chebyshev polynomial filtered subspace iteration (CheFSI) can be used to address this issue and push the envelope in large-scale materials simulations in a discontinuous Galerkin framework. We describe how the subspace filtering steps can be performed in an efficient and scalable manner using a two-dimensional parallelization scheme, thanks to the orthogonality of the DG basis set and block-sparse structure of the DG Hamiltonian matrix. The on-the-fly nature of the ALBs requires additional care in carrying out the subspace iterations. We demonstrate the parallel scalability of the DG-CheFSI approach in calculations of large-scale two-dimensional graphene sheets and bulk three-dimensional lithium-ion electrolyte systems. Employing 55,296 computational cores, the time per self-consistent field iteration for a sample of the bulk 3D electrolyte containing 8,586 atoms is 90 seconds, and the time for a graphene sheet containing 11,520 atoms is 75 seconds.Comment: Submitted to The Journal of Chemical Physic

    Nonstandard order parameters and the origin of CP violation

    Get PDF
    The consideration of chirality-preserving 2-fermion order parameters may shed new light on the strong CP problem and the breakdown of flavor symmetries. We describe two situations, one having the standard KM picture for weak CP violation and another having new sources of weak CP violation.Comment: 12 pages, no figure

    Υ(nS)\Upsilon(nS) and χb(nP)\chi_b(nP) production at hadron colliders in nonrelativistic QCD

    Full text link
    Υ(nS)\Upsilon(nS) and χb(nP)\chi_b(nP) (n=1,2,3) production at the LHC is studied at next-to-leading order in αs\alpha_s in nonrelativistic QCD. Feeddown contributions from higher χb\chi_b and Υ\Upsilon states are all considered for lower Υ\Upsilon cross sections and polarizations. The long distance matrix elements (LDMEs) are extracted from the yield data, and then used to make predictions for the Υ(nS)\Upsilon(nS) polarizations, which are found to be consistent with the measured polarization data within errors. In particular, the Υ(3S)\Upsilon(3S) polarization puzzle can be understood by a large feeddown contribution from χb(3P)\chi_b(3P) states. Our results may provide a good description for both cross sections and polarizations of prompt Υ(nS)\Upsilon(nS) and χb(nP)\chi_b(nP) production at the LHC.Comment: The text and abstract are substantially changed due to the change in the fitting procedure: we now extract LDMEs of Υ(nS)\Upsilon(nS) and χbnP\chi_b{nP} by fitting the yield data of the LHC (including cross sections measured by ATLAS, CMS, and LHCb), and then make predictions for the polarizations of $\Upsilon(nS)
    • …
    corecore