31,066 research outputs found
Baryon and Antibaryon production at RHIC energies in the Dual Parton Model
We compute the mid-rapidity densities of pions, kaons, baryons and
antibaryons in -- collisions at = 130 GeV in the Dual Parton
Model supplemented with final state interactions, and we present a comparison
with available data.Comment: 4 pages, 2 figures. Talk given at XXXVII Rencontres de Moriond, Les
Arcs, France, March 200
Applications and Sexual Version of a Simple Model for Biological Ageing
We use a simple model for biological ageing to study the mortality of the
population, obtaining a good agreement with the Gompertz law. We also simulate
the same model on a square lattice, considering different strategies of
parental care. The results are in agreement with those obtained earlier with
the more complicated Penna model for biological ageing. Finally, we present the
sexual version of this simple model.Comment: For Int.J.Mod.Phys.C Dec. 2001; 11 pages including 6 fig
Charged Multiplicities at SPS and RHIC and consequences for suppression
Hadron multiplicities in nucleus--nucleus interactions are calculated in the
Dual Parton Model and its dependence on the number of collisions and the number
of participants is analyzed. Shadowing corrections are calculated as a function
of impact parameter and the multiplicity per participant as a funtion of
centrality is found to be in agreement with experiment at SPS and RHIC
energies. The obtained results are used to compute the suppression in
a comover approach.Comment: 4 pages, 4 postscript figures. Talk given at XXXVI Rencontres de
Moriond, Les Arcs, France, March 200
J/psi suppression at SPS and RHIC in the comovers approach
The NA50 collaboration data on the suppression are compared with the
results obtained in a comovers approach based on the Dual Parton Model (DPM).
Predictions for the suppression versus the charged multiplicity -
measured in the rapidity region of the dimuon trigger - are given for SPS and
RHIC energies.Comment: 4 pages, contribution to QM200
Site-dependent hydrogenation on graphdiyne
Graphene is one of the most important materials in science today due to its
unique and remarkable electronic, thermal and mechanical properties. However in
its pristine state, graphene is a gapless semiconductor, what limits its use in
transistor electronics. In part due to the revolution created by graphene in
materials science, there is a renewed interest in other possible graphene-like
two-dimensional structures. Examples of these structures are graphynes and
graphdiynes, which are two-dimensional structures, composed of carbon atoms in
sp2 and sp-hybridized states. Graphdiynes (benzenoid rings connecting two
acetylenic groups) were recently synthesized and some of them are intrinsically
nonzero gap systems. These systems can be easily hydrogenated and the relative
level of hydrogenation can be used to tune the band gap values. We have
investigated, using fully reactive molecular dynamics (ReaxFF), the structural
and dynamics aspects of the hydrogenation mechanisms of graphdiyne membranes.
Our results showed that the hydrogen bindings have different atom incorporation
rates and that the hydrogenation patterns change in time in a very complex way.
The formation of correlated domains reported to hydrogenated graphene is no
longer observed in graphdiyne cases.Comment: Submitted to Carbo
On the Nonlinear Impulsive --Hilfer Fractional Differential Equations
In this paper, we consider the nonlinear -Hilfer impulsive fractional
differential equation. Our main objective is to derive the formula for the
solution and examine the existence and uniqueness of results. The acquired
results are extended to the nonlocal -Hilfer impulsive fractional
differential equation. We gave an applications to the outcomes we procured.
Further, examples are provided in support of the results we got.Comment: 2
Preliminary results of aerial infrared surveys at Pisgah Crater, California
In-flight tests of airborne infrared scanners, and comparison with field reflectance dat
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