8,408 research outputs found
Exclusive charm production in pbar p collisions at s^1/2 <15 GeV
We discuss the open charm production in peripheral reactions
and , where
and stand for and
, respectively, at GeV, which corresponds to the
energy range of FAIR. Our consideration is based on the topological
decomposition of the planar quark and diquark diagrams which allows to estimate
consistently meson and baryon exchange trajectories and energy scale parameters
as well. The spin dependence is determined by the effective interaction of
lowest exchanged resonance. Unknown parameters are fixed by an independent
analysis of open strangeness production in and reactions and of SU(4) symmetry. We present the corresponding cross
sections and longitudinal double-spin asymmetries for exclusive binary
reactions with open charm mesons and baryons in the final state. The
polarization observables have a non-trivial and dependence which is
sensitive to details of the open charm production mechanism.Comment: 26 pages, 18 figure
Towards the electron EDM search: Theoretical study of HfF+
We report first ab initio relativistic correlation calculations of potential
curves for ten low-lying electronic states, effective electric field on the
electron and hyperfine constants for the ^3\Delta_1 state of cation of a heavy
transition metal fluoride, HfF^+, that is suggested to be used as the working
state in experiments to search for the electric dipole moment of the electron.
It is shown that HfF^+ has deeply bound ^1\Sigma^+ ground state, its
dissociation energy is D_e=6.4 eV. The ^3\Delta_1 state is obtained to be the
relatively long-lived first excited state lying about 0.2 eV higher. The
calculated effective electric field E_eff=W_d|\Omega| acting on an electron in
this state is 5.84*10^{24}Hz/(e*cm)Comment: 4 page
Electric dipole moment of the electron in YbF molecule
Ab initio calculation of the hyperfine, P-odd, and P,T-odd constants for the
YbF molecule was performed with the help of the recently developed technique,
which allows to take into account correlations and polarization in the
outercore region. The ground state electronic wave function of the YbF molecule
is found with the help of the Relativistic Effective Core Potential method
followed by the restoration of molecular four-component spinors in the core
region of ytterbium in the framework of a non-variational procedure. Core
polarization effects are included with the help of the atomic Many Body
Perturbation Theory for Yb atom. For the isotropic hyperfine constant A,
accuracy of our calculation is about 3% as compared to the experimental datum.
The dipole constant Ad (which is much smaller in magnitude), though better than
in all previous calculations, is still underestimated by almost 23%. Being
corrected within a semiempirical approach for a perturbation of 4f-shell in the
core of Yb due to the bond making, this error is reduced to 8%. Our value for
the effective electric field on the unpaired electron is 4.9 a.u.=2.5E+10 V/cm.Comment: 7 pages, REVTE
Quantitative assessment of reentrainment in the electrocyclone
The paper was devoted to the investigation of the reentrainment which was a parasitic effect incipient at the gas-cleaning systems – cyclones. It was demonstrated that the reentrainment arises at the speed of the aerosol from 14 to 27 m/sec. The quantitative characteristics of the reentrainment were determined.The research project has been supported by Russian Foundation for Basic Research (grant 14–08–00046а)
Creating a mathematical model of re-entrainment of particles in elektrotsiklone
Проект посвящен разработке математической модели вторичного уноса частиц в электроциклоне. Задача данной работы - получить адекватное уравнение для расчета эффективности электроциклона с учетом вторичного уноса.The project deals with the development of a mathematical model of re-entrainment of particles in elektrocyklone. The objective of this work - to obtain adequate equation for calculating the efficiency elektrocyklone considering re-entrainment.Программа развития УрФУ на 2013 год (п.1.2.2.3
Slip-Squashing Factors as a Measure of Three-Dimensional Magnetic Reconnection
A general method for describing magnetic reconnection in arbitrary
three-dimensional magnetic configurations is proposed. The method is based on
the field-line mapping technique previously used only for the analysis of
magnetic structure at a given time. This technique is extended here so as to
analyze the evolution of magnetic structure. Such a generalization is made with
the help of new dimensionless quantities called "slip-squashing factors". Their
large values define the surfaces that border the reconnected or
to-be-reconnected magnetic flux tubes for a given period of time during the
magnetic evolution. The proposed method is universal, since it assumes only
that the time sequence of evolving magnetic field and the tangential boundary
flows are known. The application of the method is illustrated for simple
examples, one of which was considered previously by Hesse and coworkers in the
framework of the general magnetic reconnection theory. The examples help us to
compare these two approaches; they reveal also that, just as for magnetic null
points, hyperbolic and cusp minimum points of a magnetic field may serve as
favorable sites for magnetic reconnection. The new method admits a
straightforward numerical implementation and provides a powerful tool for the
diagnostics of magnetic reconnection in numerical models of solar-flare-like
phenomena in space and laboratory plasmas.Comment: 39 pages, 9 figures, corrected typos, to appear in ApJ, March 200
Calculation of T_ odd effects in $"" sup 205_TIF including electron correlation
A method and codes for two-step correlation calculation of heavy-atom
molecules have been developed, employing the generalized relativistic effective
core potential and relativistic coupled cluster (RCC) methods at the first
step, followed by nonvariational one-center restoration of proper
four-component spinors in the heavy cores. Electron correlation is included for
the first time in an ab initio calculation of the interaction of the permanent
P,T-odd proton electric dipole moment with the internal electromagnetic field
in a molecule. The calculation is performed for the ground state of TlF at the
experimental equilibrium, R_e=2.0844 A, and at R=2.1 A, with spin-orbit and
correlation effects included by RCC. Calculated results with single cluster
amplitudes only are in good agreement (3% and 1%) with recent
Dirac-Hartree-Fock (DHF) values of the magnetic parameter M; the larger
differences occurring between present and DHF volume parameter (X) values, as
well as between the two DHF calculations, are explained. Inclusion of electron
correlation by GRECP/RCC with single and double excitations has a major effect
on the P,T-odd parameters, decreasing M by 17% and X by 22%.Comment: 5 pages, REVTeX4 style Accepted for publication in Phys.Rev.Letter
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