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Calculation of the Structure Properties of Asymmetrical Nuclear Matter
In this paper the structure properties of asymmetrical nuclear matter has
been calculated employing AV18 potential for different values of proton to
neutron ratio. These calculations have been also made for the case of
symmetrical nuclear matter with UV14, AV14 and AV18 potentials. In our
calculations, we use the lowest order constrained variational (LOCV) method to
compute the correlation function of the system.Comment: 23 pages, 6 figures, 1 table Research in Astronomy and Astrophysics
(2011) accepte
LOCV calculation for Beta-stable matter at finite temperature
The method of lowest-order constrained variational, which predicts reasonably
the nuclear matter semi-empirical data is used to calculate the equation of
state of beta-stable matter at finite temperature. The Reid soft-core with and
without the N- interactions which fits the N-N scattering data as well
as the potential plus the three-nucleon interaction are considered in
the nuclear many-body Hamiltonian. The electron and muon are treated
relativistically in the total Hamiltonian at given temperature, to make the
fluid electrically neutral and stable against beta decay. The calculation is
performed for a wide range of baryon density and temperature which are of
interest in the astrophysics. The free energy, entropy, proton abundance, etc.
of nuclear beta-stable matter are calculated.
It is shown that by increasing the temperature, the maximum proton abundance
is pushed to the lower density while the maximum itself increases as we
increase the temperature. The proton fraction is not enough to see any
gas-liquid phase transition. Finally we get an overall agreement with other
many-body techniques, which are available only at zero temperature.Comment: LaTex, 20 page
A new phenomenological Investigation of and parton distribution functions
The longitudinal proton structure function, , from the
factorization formalism by using the unintegrated parton distribution functions
(UPDF) which are generated through the
KMR and MRW procedures. The LO UPDF of the KMR prescription is extracted, by
taking into account the PDF of Martin et al, i.e. MSTW2008-LO and
MRST99-NLO and next, the NLO UPDF of the MRW scheme is generated through the
set of MSTW2008-NLO PDF as the inputs. The different aspects of
in the two approaches, as well as its perturbative and
non-perturbative parts are calculated. Then the comparison of is
made with the data given by the ZEUS and H1 collaborations. It is demonstrated
that the extracted based on the UPDF of two schemes, are
consistent to the experimental data, and by a good approximation, they are
independent to the input PDF. But the one developed from the KMR prescription,
have better agreement to the data with respect to that of MRW. As it has been
suggested, by lowering the factorization scale or the Bjorken variable in the
related experiments, it may be possible to analyze the present theoretical
approaches more accurately
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