2,606 research outputs found
Momentum and Coordinate Space Three-nucleon Potentials
In this paper we give explicit formulae in momentum and coordinate space for
the three-nucleon potentials due to and meson exchange, derived
from off-mass-shell meson-nucleon scattering amplitudes which are constrained
by the symmetries of QCD and by the experimental data. Those potentials have
already been applied to nuclear matter calculations. Here we display additional
terms which appear to be the most important for nuclear structure. The
potentials are decomposed in a way that separates the contributions of
different physical mechanisms involved in the meson-nucleon amplitudes. The
same type of decomposition is presented for the TM force: the
, the chiral symmetry breaking and the nucleon pair terms are isolated.Comment: LATEX, 33 pages, 3 figures (available as postscript files upon
request
Off-Mass-Shell N Scattering and
We adapt the off-shell N amplitude of the Tucson-Melbourne three-body
force to the half-off-shell amplitude of the pion rescattering contribution to
near threshold. This {\em pion} rescattering contribution,
together with the impulse term, provides a good description of the data when
the half-off-shell amplitude is linked to the phenomenological invariant
amplitudes obtained from meson factory N scattering data.Comment: 3 pages, contributed to STORRI99, Bloomington, Indiana, September
199
Does The 3N-Force Have A Hard Core?
The meson-nucleon dynamics that generates the hard core of the RuhrPot
two-nucleon interaction is shown to vanish in the irreducible 3N force. This
result indicates a small 3N force dominated by conventional light
meson-exchange dynamics and holds for an arbitrary meson-theoretic Lagrangian.
The resulting RuhrPot 3N force is defined in the appendix. A completely
different result is expected when the Tamm-Dancoff/Bloch-Horowitz procedure is
used to define the NN and 3N potentials. In that approach, (e.g. full Bonn
potential) both the NN {\it and} 3N potentials contain non-vanishing
contributions from the coherent sum of meson-recoil dynamics and the
possibility of a large hard core requiring explicit calculation cannot be ruled
out.Comment: 16 pages REVTeX + 3 ps fig
Triton calculations with and exchange three-nucleon forces
The Faddeev equations are solved in momentum space for the trinucleon bound
state with the new Tucson-Melbourne and exchange three-nucleon
potentials. The three-nucleon potentials are combined with a variety of
realistic two-nucleon potentials. The dependence of the triton binding energy
on the cut-off parameter in the three-nucleon potentials is studied
and found to be reduced compared to the case with pure exchange. The
exchange parts of the three-nucleon potential yield an overall repulsive
effect. When the recommended parameters are employed, the calculated triton
binding energy turns out to be very close to its experimental value.
Expectation values of various components of the three-nucleon potential are
given to illustrate their significance for binding.Comment: 17 pages Revtex 3.0, 4 figures. Accepted for publication in Phys.
Rev.
Medicago PhosphoProtein Database: a repository for Medicago truncatula phosphoprotein data
The ability of legume crops to fix atmospheric nitrogen via a symbiotic association with soil rhizobia makes them an essential component of many agricultural systems. Initiation of this symbiosis requires protein phosphorylation-mediated signaling in response to rhizobial signals named Nod factors. Medicago truncatula (Medicago) is the model system for studying legume biology, making the study of its phosphoproteome essential. Here, we describe the Medicago PhosphoProtein Database (MPPD; http://phospho.medicago.wisc.edu), a repository built to house phosphoprotein, phosphopeptide, and phosphosite data specific to Medicago. Currently, the MPPD holds 3,457 unique phosphopeptides that contain 3,404 non-redundant sites of phosphorylation on 829 proteins. Through the web-based interface, users are allowed to browse identified proteins or search for proteins of interest. Furthermore, we allow users to conduct BLAST searches of the database using both peptide sequences and phosphorylation motifs as queries. The data contained within the database are available for download to be investigated at the user’s discretion. The MPPD will be updated continually with novel phosphoprotein and phosphopeptide identifications, with the intent of constructing an unparalleled compendium of large-scale Medicago phosphorylation data
q-Boson approach to multiparticle correlations
An approach is proposed enabling to effectively describe, for relativistic
heavy-ion collisions, the observed deviation from unity of the intercept
\lambda (measured value corresponding to zero relative momentum {\bf p} of two
registered identical pions or kaons) of the two-particle correlation function
C(p,K). The approach uses q-deformed oscillators and the related picture of
ideal gas of q-bosons. In effect, the intercept \lambda is connected with
deformation parameter q. For a fixed value of q, the model predicts specific
dependence of \lambda on pair mean momentum {\bf K} so that, when |{\bf
K}|\gsim 500 - 600 MeV/c for pions or when |{\bf K}|\gsim 700 - 800 MeV/c for
kaons, the intercept \lambda tends to a constant which is less than unity and
determined by q. If q is fixed to be the same for pions and kaons, the
intercepts \lambda_\pi and \lambda_K essentially differ at small mean momenta
{\bf K}, but tend to be equal at {\bf K} large enough (|{\bf K}|\gsim 800MeV/c)
where the effect of resonance decays can be neglected. We argue that it is of
basic interest to check in the experiments on heavy ion collisions: (i) the
exact shape of dependence \lambda = \lambda({\bf K}), and (ii) whether for
|{\bf K}| \gsim 800 MeV/c the resulting \lambda_\pi and \lambda_K indeed
coincide.Comment: 6 pages, revtex, 4 figures, to be published in Mod. Phys. Lett.
Local three-nucleon interaction from chiral effective field theory
The three-nucleon (NNN) interaction derived within the chiral effective field
theory at the next-to-next-to-leading order (N2LO) is regulated with a function
depending on the magnitude of the momentum transfer. The regulated NNN
interaction is then local in the coordinate space, which is advantages for some
many-body techniques. Matrix elements of the local chiral NNN interaction are
evaluated in a three-nucleon basis. Using the ab initio no-core shell model
(NCSM) the NNN matrix elements are employed in 3H and 4He bound-state
calculations.Comment: 17 pages, 9 figure
Reply: SUN vs BEVþIFN in first-line mRCC therapy: no evidence for a statistically significant difference in progression-free survival
Copyright © 2015 Cancer Research UKThis is an BJC Open articleLetter to the Edito
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