Tests for primordial non-Gaussianity

We investigate the relative sensitivities of several tests for deviations from Gaussianity in the primordial distribution of density perturbations. We consider models for non-Gaussianity that mimic that which comes from inflation as well as that which comes from topological defects. The tests we consider involve the cosmic microwave background (CMB), large-scale structure (LSS), high-redshift galaxies, and the abundances and properties of clusters. We find that the CMB is superior at finding non-Gaussianity in the primordial gravitational potential (as inflation would produce), while observations of high-redshift galaxies are much better suited to find non-Gaussianity that resembles that expected from topological defects. We derive a simple expression that relates the abundance of high-redshift objects in non-Gaussian models to the primordial skewness.Comment: 6 pages, 2 figures, MNRAS in press (minor changes to match the accepted version

Reducing sample variance: halo biasing, non-linearity and stochasticity

Comparing clustering of differently biased tracers of the dark matter distribution offers the opportunity to reduce the cosmic variance error in the measurement of certain cosmological parameters. We develop a formalism that includes bias non-linearities and stochasticity. Our formalism is general enough that can be used to optimise survey design and tracers selection and optimally split (or combine) tracers to minimise the error on the cosmologically interesting quantities. Our approach generalises the one presented by McDonald & Seljak (2009) of circumventing sample variance in the measurement of $f\equiv d \ln D/d\ln a$. We analyse how the bias, the noise, the non-linearity and stochasticity affect the measurements of $Df$ and explore in which signal-to-noise regime it is significantly advantageous to split a galaxy sample in two differently-biased tracers. We use N-body simulations to find realistic values for the parameters describing the bias properties of dark matter haloes of different masses and their number density. We find that, even if dark matter haloes could be used as tracers and selected in an idealised way, for realistic haloes, the sample variance limit can be reduced only by up to a factor $\sigma_{2tr}/\sigma_{1tr}\simeq 0.6$. This would still correspond to the gain from a three times larger survey volume if the two tracers were not to be split. Before any practical application one should bear in mind that these findings apply to dark matter haloes as tracers, while realistic surveys would select galaxies: the galaxy-host halo relation is likely to introduce extra stochasticity, which may reduce the gain further.Comment: 21 pages, 13 figures. Published version in MNRA

Constraints on the equation of state of dark energy and the Hubble constant from stellar ages and the CMB

We place tight constraints on the redshift-averaged, effective value of the equation of state of dark energy, w, using only the absolute ages of Galactic stars and the observed position of the first peak in the angular power spectrum of the CMB. We find w<-0.8 at the 68% confidence level. If we further consider that w > -1, this finding suggests that within our uncertainties, dark energy is indistinguishable from a classical vacuum energy term. We detect a correlation between the ages of the oldest galaxies and their redshift. This opens up the possibility of measuring w(z) by computing the relative ages of the oldest galaxies in the universe as a function of redshift, dz/dt. We show that this is a realistic possibility by computing dz/dt at z~0 from SDSS galaxies and obtain an independent estimate for the Hubble constant, H_0 = 69 \pm 12 km s-1 Mpc-1. The small number of galaxies considered at z>0.2 does not yield, currently, a precise determination of w(z), but shows that the age--redshift relation is consistent with a Standard LCDM universe with $w=-1$.Comment: Submitted to Ap

Implications of multiple high-redshift galaxy clusters

To date, 14 high-redshift (z>1.0) galaxy clusters with mass measurements have been observed, spectroscopically confirmed and are reported in the literature. These objects should be exceedingly rare in the standard LCDM model. We conservatively approximate the selection functions of these clusters' parent surveys, and quantify the tension between the abundances of massive clusters as predicted by the standard LCDM model and the observed ones. We alleviate the tension considering non-Gaussian primordial perturbations of the local type, characterized by the parameter fnl and derive constraints on fnl arising from the mere existence of these clusters. At the 95% confidence level, fnl>467 with cosmological parameters fixed to their most likely WMAP5 values, or fnl > 123 (at 95% confidence) if we marginalize over WMAP5 parameters priors. In combination with fnl constraints from Cosmic Microwave Background and halo bias, this determination implies a scale-dependence of fnl at approx. 3 sigma. Given the assumptions made in the analysis, we expect any future improvements to the modeling of the non-Gaussian mass function, survey volumes, or selection functions to increase the significance of fnl>0 found here. In order to reconcile these massive, high-z clusters with an fnl=0, their masses would need to be systematically lowered by 1.5 sigma or the sigma8 parameter should be approx. 3 sigma higher than CMB (and large-scale structure) constraints. The existence of these objects is a puzzle: it either represents a challenge to the LCDM paradigme or it is an indication that the mass estimates of clusters is dramatically more uncertain than we think.Comment: 11 pages, 7 figures, modified to match published versio

Tomography of the Reionization Epoch with Multifrequency CMB Observations

We study the constraints that future multifrequency Cosmic Microwave Background (CMB) experiments will be able to set on the metal enrichment history of the Inter Galactic Medium at the epoch of reionisation. We forecast the signal to noise ratio for the detection of the signal introduced in the CMB by resonant scattering off metals at the end of the Dark Ages. We take into account systematics associated to inter-channel calibration, PSF reconstruction errors and innacurate foreground removal. We develop an algorithm to optimally extract the signal generated by metals during reionisation and to remove accurately the contamination due to the thermal Sunyaev-Zel'dovich effect. Although demanding levels of foreground characterisation and control of systematics are required, they are very distinct from those encountered in HI-21cm studies and CMB polarization, and this fact encourages the study of resonant scattering off metals as an alternative way of conducting tomography of the reionisation epoch. An ACT-like experiment with optimistic assumtions on systematic effects, and looking at clean regions of the sky, can detect changes of 3%-12% (95% c.l.) of the OIII abundance (with respect its solar value) in the redshift range $z\in$ [12,22], for reionization redshift $z_{\rm re}>10$. However, for $z_{\rm re} <10$, it can only set upper limits on NII abundance increments of $\sim$ 60% its solar value in the redshift range $z\in$ [5.5,9], (95% c.l.). These constraints assume that inter-channel calibration is accurate down to one part in $10^{4}$, which constitutes the most critical technical requirement of this method, but still achievable with current technology.Comment: 10 pages, 2 figures, submitted to Astrophysical Journal. Comments are welcom

Evolution of the decay mechanisms in central collisions of XeXe + SnSn from E/AE/A = 8 to 29 MeVMeV

Collisions of Xe+Sn at beam energies of $E/A$ = 8 to 29 $MeV$ and leading to fusion-like heavy residues are studied using the $4\pi$ INDRA multidetector. The fusion cross section was measured and shows a maximum at $E/A$ = 18-20 $MeV$. A decomposition into four exit-channels consisting of the number of heavy fragments produced in central collisions has been made. Their relative yields are measured as a function of the incident beam energy. The energy spectra of light charged particles (LCP) in coincidence with the fragments of each exit-channel have been analyzed. They reveal that a composite system is formed, it is highly excited and first decays by emitting light particles and then may breakup into 2- or many- fragments or survives as an evaporative residue. A quantitative estimation of this primary emission is given and compared to the secondary decay of the fragments. These analyses indicate that most of the evaporative LCP precede not only fission but also breakup into several fragments.Comment: Invited Talk given at the 11th International Conference on Nucleus-Nucleus Collisions (NN2012), San Antonio, Texas, USA, May 27-June 1, 2012. To appear in the NN2012 Proceedings in Journal of Physics: Conference Series (JPCS

Dynamics of water of hydration near disaccharides strongly depends on solute topology: mapping density fluctuations, rotational anisotropy and h-bond exchange mechanism around disaccharides

comunicação em posterDisaccharides such as trehalose are abundant components of cells and may alter the phase behavior or dynamics of phospholipid bilayers: for example, trehalose is a cryoprotectant of lipid bilayers. The origin of this and other effects of disaccharides on membranes is still under debate. One possibility is that some disaccharides alter the dynamics of water of hydration relative to the bulk, and that interactions between the water of hydration of disaccharides and the phospholipids lead to changes in bilayer properties. We address this issue by investigating the dynamics of water near disaccharides kojibiose and trehalose using classical atomistic molecular dynamics simulations and transition state theory. Our results indicate that the cryoprotectant trehalose and the non-cryoprotectant kojibiose differ in the rotational dynamics of their water of hydration, with the subpopulation of water molecules nearest to the central linking oxygen being significantly slower for trehalose. Interestingly, this effect results from differences in both solute chemistry and topology: identical functional groups may interact differently with water depending on the orientation of neighboring groups, in agreement with existing reports on proteins. In contrast to observations on topologically simple solutes, our results indicate that topologically complex solutes such as disaccharides induce unexpected changes in the free energy landscape associated with rotation of water molecules. These results suggest that theoretical models to predict water dynamics near solutes, relevant for example to understand how water dynamics influences protein folding or diffusion through polysaccharide brushes, must account for both solute chemistry and topology

Comparing the performance of two structural indicators for different water models while seeking for connections between structure and dynamics in the glassy regime

In this work, we compare the performance of two structural indicators based on the degree of translational order up to the second coordination shell in three water models: SPC/E, TIP4P/2005, and TIP5P. Beyond directly contrasting their distributions for different temperatures to evidence their usefulness in estimating the fraction of structured and unstructured molecules and, when possible, their classification capability, we also correlate them with an indirect measure of structural constraint: the dynamic propensity. Furthermore, this procedure enables us to show the existence of evident correlations between structural and dynamical information. More specifically, we find that locally structured molecules display a preference for low dynamic propensity values and, more conspicuously, that locally unstructured molecules are extremely subject to high dynamic propensity. This result is particularly relevant for the supercooled regime where the establishment of firm links between the structure and dynamics has remained rather elusive since the occurrence of dynamics that vary in orders of magnitude upon supercooling usually contrast with barely noticeable overall structural changes.Fil: Verde, Alejandro Raúl. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Conicet - Bahía Blanca. Instituto de Química del Sur. Universidad Nacional del Sur. Departamento de Química. Instituto de Química del Sur; ArgentinaFil: Montes de Oca, Joan Manuel. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Conicet - Bahía Blanca. Instituto de Química del Sur. Universidad Nacional del Sur. Departamento de Química. Instituto de Química del Sur; ArgentinaFil: Accordino, Sebastián R.. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Conicet - Bahía Blanca. Instituto de Química del Sur. Universidad Nacional del Sur. Departamento de Química. Instituto de Química del Sur; ArgentinaFil: Alarcón, Laureano M.. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Conicet - Bahía Blanca. Instituto de Química del Sur. Universidad Nacional del Sur. Departamento de Química. Instituto de Química del Sur; ArgentinaFil: Appignanesi, Gustavo Adrian. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Conicet - Bahía Blanca. Instituto de Química del Sur. Universidad Nacional del Sur. Departamento de Química. Instituto de Química del Sur; Argentin

Structural features of high-local-density water molecules: Insights from structure indicators based on the translational order between the first two molecular shells

The two-liquids scenario for liquid water assumes the existence of two competing preferential local molecular structural states characterized by either low or high local density. While the former is expected to present good local order thus involving privileged structures, the latter is usually regarded as conforming a high-entropy unstructured state. A main difference in the local arrangement of such "classes" of water molecules can be inferred from the degree of translational order between the first and second molecular shells. This is so, since the low-local-density molecules present a clear gap between the first two shells while in the case of the high-local-density ones, one or more molecules from the second shell have collapsed toward the first one, thus populating the intershell region. Some structural indicators, like the widely employed local structure index and the recently introduced ζ index, have been devised precisely on the basis of this observation, being successful in detecting well-structured low-local-density molecules. However, the nature of the high-local-density state has been mainly disregarded over the years. In this work we employ molecular dynamics simulations for two water models (the extended simple point charge model and the five-site model) at the liquid and supercooled regimes combined with the inherent dynamics approach (energy minimizations of the instantaneous configurations) in order to both rationalize the detailed structural and topological information that these indicators provide and to advance in our understanding of the high-density state.Fil: Montes de Oca, Joan Manuel. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Conicet - Bahía Blanca. Instituto de Química del Sur. Universidad Nacional del Sur. Departamento de Química. Instituto de Química del Sur; ArgentinaFil: Accordino, Sebastián R.. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Conicet - Bahía Blanca. Instituto de Química del Sur. Universidad Nacional del Sur. Departamento de Química. Instituto de Química del Sur; ArgentinaFil: Verde, Alejandro Raúl. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Conicet - Bahía Blanca. Instituto de Química del Sur. Universidad Nacional del Sur. Departamento de Química. Instituto de Química del Sur; ArgentinaFil: Alarcón, Laureano M.. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Conicet - Bahía Blanca. Instituto de Química del Sur. Universidad Nacional del Sur. Departamento de Química. Instituto de Química del Sur; ArgentinaFil: Appignanesi, Gustavo Adrian. Consejo Nacional de Investigaciones Científicas y Técnicas. Centro Científico Tecnológico Conicet - Bahía Blanca. Instituto de Química del Sur. Universidad Nacional del Sur. Departamento de Química. Instituto de Química del Sur; Argentin