28,372 research outputs found
Screening preliminar dos contaminantes emergentes encontrados em ETEs da região metropolitana do Recife-PE empregando cromatografia líquida acoplada à espectrometria de massas de alta resolução.
Distinguishing the opponents in the prisoner dilemma in well-mixed populations
Here we study the effects of adopting different strategies against different
opponent instead of adopting the same strategy against all of them in the
prisoner dilemma structured in well-mixed populations. We consider an
evolutionary process in which strategies that provide reproductive success are
imitated and players replace one of their worst interactions by the new one. We
set individuals in a well-mixed population so that network reciprocity effect
is excluded and we analyze both synchronous and asynchronous updates. As a
consequence of the replacement rule, we show that mutual cooperation is never
destroyed and the initial fraction of mutual cooperation is a lower bound for
the level of cooperation. We show by simulation and mean-field analysis that
for synchronous update cooperation dominates while for asynchronous update only
cooperations associated to the initial mutual cooperations are maintained. As a
side effect of the replacement rule, an "implicit punishment" mechanism comes
up in a way that exploitations are always neutralized providing evolutionary
stability for cooperation
Symbolic Sequences and Tsallis Entropy
We address this work to investigate symbolic sequences with long-range
correlations by using computational simulation. We analyze sequences with two,
three and four symbols that could be repeated times, with the probability
distribution . For these sequences, we verified that
the usual entropy increases more slowly when the symbols are correlated and the
Tsallis entropy exhibits, for a suitable choice of , a linear behavior. We
also study the chain as a random walk-like process and observe a nonusual
diffusive behavior depending on the values of the parameter .Comment: Published in the Brazilian Journal of Physic
Density-functional theory investigation of oxygen adsorption at Pd(11N)(N=3,5,7) vicinal surfaces
We present a density-functional theory study addressing the on-surface
adsorption of oxygen at the Pd(11N) (N =3,5,7) vicinal surfaces, which exhibit
(111) steps and (100) terraces of increasing width. We find the binding to be
predominantly governed by the local coordination at the adsorption site. This
leads to very similar bonding properties at the threefold step sites of all
three vicinal surfaces, while the binding at the central fourfold hollow site
in the four atomic row terrace of Pd(117) is already very little disturbed by
the presence of the neighboring steps.Comment: 9 pages including 4 figures; related publications can be found at
http://www.fhi-berlin.mpg.de/th/th.htm
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