Comprehensive analysis of the simplest curvaton model

We carry out a comprehensive analysis of the simplest curvaton model, which is based on two non-interacting massive fields. Our analysis encompasses cases where the inflaton and curvaton both contribute to observable perturbations, and where the curvaton itself drives a second period of in inflation. We consider both power spectrum and non-Gaussianity observables, and focus on presenting constraints in model parameter space. The fully curvaton-dominated regime is in some tension with observational data, while an admixture of inflaton-generated perturbations improves the fit. The inflating curvaton regime mimics the predictions of Nflation. Some parts of parameter space permitted by power spectrum data are excluded by non-Gaussianity constraints. The recent BICEP2 results [1] require that the in inflaton perturbations provide a significant fraction of the total perturbation, ruling out the usual curvaton scenario in which the inflaton perturbations are negligible, though not the admixture regime where both inflaton and curvaton contribute to the spectrum

Ultraviolet C II and Si III Transit Spectroscopy and Modeling of the Evaporating Atmosphere of GJ436b

Hydrogen gas evaporating from the atmosphere of the hot-Neptune GJ436b absorbs over 50% of the stellar Ly$\alpha$ emission during transit. Given the planet's atmospheric composition and energy-limited escape rate, this hydrogen outflow is expected to entrain heavier atoms such as C and O. We searched for C and Si in the escaping atmosphere of GJ436b using far-ultraviolet HST COS G130M observations made during the planet's extended H I transit. These observations show no transit absorption in the C II 1334,1335 \AA\ and Si III 1206 \AA\ lines integrated over [-100, 100] km s$^{-1}$, imposing 95% (2$\sigma$) upper limits of 14% (C II) and 60% (Si III) depth on the transit of an opaque disk and 22% (C II) and 49% (Si III) depth on an extended, highly asymmetric transit similar to that of H I Ly$\alpha$. C$^+$ is likely present in the outflow according to a simulation we carried out using a spherically-symmetric, photochemical-hydrodynamical model. This simulation predicts a $\sim$2% transit over the integrated bandpass, consistent with the data. At line center, we predict the C II transit depth to be as high as 19%. Our model predicts a neutral hydrogen escape rate of $1.6\times10^{9}$ g s$^{-1}$ ($3.1\times10^{9}$ g s$^{-1}$ for all species) for an upper atmosphere composed of hydrogen and helium.Comment: 7 pages, 4 figures, 1 table; accepted to ApJ Letter

Influence of reheating on the trispectrum and its scale dependence

We study the evolution of the non-linear curvature perturbation during perturbative reheating, and hence how observables evolve to their final values which we may compare against observations. Our study includes the evolution of the two trispectrum parameters, \gnl and \taunl, as well as the scale dependence of both \fnl and \taunl. In general the evolution is significant and must be taken into account, which means that models of multifield inflation cannot be compared to observations without specifying how the subsequent reheating takes place. If the trispectrum is large at the end of inflation, it normally remains large at the end of reheating. In the classes of models we study, it is very hard to generate \taunl\gg\fnl^2, regardless of the decay rates of the fields. Similarly, for the classes of models in which \gnl\simeq\taunl during slow--roll inflation, we find the relation typically remains valid during reheating. Therefore it is possible to observationally test such classes of models without specifying the parameters of reheating, even though the individual observables are sensitive to the details of reheating. It is hard to generate an observably large \gnl however. The runnings, \nfnl and \ntaunl, tend to satisfy a consistency relation \ntaunl=(3/2)\nfnl, but are in general too small to be observed for the class of models considered regardless of reheating timescale

Local softness, softness dipole and polarizabilities of functional groups: application to the side chains of the twenty amino acids

The values of molecular polarizabilities and softnesses of the twenty amino acids were computed ab initio (MP2). By using the iterative Hirshfeld scheme to partition the molecular electronic properties, we demonstrate that the values of the softness of the side chain of the twenty amino acid are clustered in groups reflecting their biochemical classification, namely: aliphatic, basic, acidic, sulfur containing, and aromatic amino acids . The present findings are in agreement with previous results using different approximations and partitioning schemes [P. Senet and F. Aparicio, J. Chem. Phys. 126,145105 (2007)]. In addition, we show that the polarizability of the side chain of an amino acid depends mainly on its number of electrons (reflecting its size) and consequently cannot be used to cluster the amino acids in different biochemical groups, in contrast to the local softness. Our results also demonstrate that the global softness is not simply proportional to the global polarizability in disagreement with the intuition that "a softer moiety is also more polarizable". Amino acids with the same softness may have a polarizability differing by a factor as large as 1.7. This discrepancy can be understood from first principles as we show that the molecular polarizability depends on a "softness dipole vector" and not simply on the global softness