18,867 research outputs found
The first operation and results of the Chung-Li VHF radar
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
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
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
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
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
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
and production at hadron colliders in nonrelativistic QCD
and (n=1,2,3) production at the LHC is studied at
next-to-leading order in in nonrelativistic QCD. Feeddown
contributions from higher and states are all considered for
lower cross sections and polarizations. The long distance matrix
elements (LDMEs) are extracted from the yield data, and then used to make
predictions for the polarizations, which are found to be
consistent with the measured polarization data within errors. In particular,
the polarization puzzle can be understood by a large feeddown
contribution from states. Our results may provide a good
description for both cross sections and polarizations of prompt
and 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 and
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)
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