18,830 research outputs found
Light vector meson photoproduction in hadron-hadron and nucleus-nucleus collisions at the energies available at the CERN Large Hadron Collider
In this work we analyse the theoretical uncertainties on the predictions for
the photoproduction of light vector mesons in coherent pp, pA and AA collisions
at the LHC energies using the color dipole approach. In particular, we present
our predictions for the rapidity distribution for rh0 and phi photoproduction
and perform an analysis on the uncertainties associated to the choice of vector
meson wavefunctionand the phenomenological models for the dipole cross section.
Comparison is done with the recent ALICE analysis on coherent production of rho
at 2.76 TeV in PbPb collisions.Comment: 07 pages, 6 figures. Version to be published in Phys. Rev.
Disordered two-dimensional superconductors: roles of temperature and interaction strength
We have considered the half-filled disordered attractive Hubbard model on a
square lattice, in which the on-site attraction is switched off on a fraction
of sites, while keeping a finite on the remaining ones. Through Quantum
Monte Carlo (QMC) simulations for several values of and , and for system
sizes ranging from to , we have calculated the
configurational averages of the equal-time pair structure factor , and,
for a more restricted set of variables, the helicity modulus, , as
functions of temperature. Two finite-size scaling {\it ansatze} for have
been used, one for zero-temperature and the other for finite temperatures. We
have found that the system sustains superconductivity in the ground state up to
a critical impurity concentration, , which increases with , at least up
to U=4 (in units of the hopping energy). Also, the normalized zero-temperature
gap as a function of shows a maximum near , for . Analyses of the helicity modulus and of the pair structure factor
led to the determination of the critical temperature as a function of , for
4 and 6: they also show maxima near , with the highest
increasing with in this range. We argue that, overall, the observed
behavior results from both the breakdown of CDW-superconductivity degeneracy
and the fact that free sites tend to "push" electrons towards attractive sites,
the latter effect being more drastic at weak couplings.Comment: 9 two-column pages, 14 figures, RevTe
Organising metabolic networks: cycles in flux distributions
Metabolic networks are among the most widely studied biological systems. The topology and interconnections of metabolic reactions have been well described for many species, but are not sufficient to understand how their activity is regulated in living organisms. The principles directing the dynamic organisation of reaction fluxes remain poorly understood. Cyclic structures are thought to play a central role in the homeostasis of biological systems and in their resilience to a changing environment. In this work, we investigate the role of fluxes of matter cycling in metabolic networks. First, we introduce a methodology for the computation of cyclic and acyclic fluxes in metabolic networks, adapted from an algorithm initially developed to study cyclic fluxes in trophic networks. Subsequently, we apply this methodology to the analysis of three metabolic systems, including the central metabolism of wild type and a deletion mutant of Escherichia coli, erythrocyte metabolism and the central metabolism of the bacterium Methylobacterium extorquens. The role of cycles in driving and maintaining the performance of metabolic functions upon perturbations is unveiled through these examples. This methodology may be used to further investigate the role of cycles in living organisms, their pro-activity and organisational invariance, leading to a better understanding of biological entailment and information processing
Renormalization of electron self-energies via their interaction with spin excitations: A first-principles investigation
Access to magnetic excitation spectra of single atoms deposited on surfaces
is nowadays possible by means of low-temperature inelastic scanning tunneling
spectroscopy. We present a first-principles method for the calculation of
inelastic tunneling spectra utilizing the Korringa-Kohn-Rostoker Green function
method combined with time-dependent density functional theory and many-body
perturbation theory. The key quantity is the electron self-energy describing
the coupling of the electrons to the spin excitation within the adsorbate. By
investigating Cr, Mn, Fe and Co adatoms on a Cu(111) substrate, we
spin-characterize the spectra and demonstrate that their shapes are altered by
the magnetization of the adatoms, of the tip and the orbital decay into vacuum.
Our method also predicts spectral features more complex than the steps obtained
by simpler models for the adsorbate (e.g., localized spin models)
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