The impact of stellar rotation on the CNO abundance patterns in the Milky Way at low metallicities

We investigate the effect of new stellar models, which take rotation into account, computed for very low metallicities on the chemical evolution of the earliest phases of the Milky Way. We check the impact of these new stellar yields on a model for the halo of the Milky Way that can reproduce the observed halo metallicity distribution. In this way we try to better constrain the ISM enrichment timescale, which was not done in our previous work. The stellar models adopted in this work were computed under the assumption that the ratio of the initial rotation velocity to the critical velocity of stars is roughly constant with metallicity. This naturally leads to faster rotation at lower metallicity, as metal poor stars are more compact than metal rich ones. We find that the new Z = 10-8 stellar yields computed for large rotational velocities have a tremendous impact on the interstellar medium nitrogen enrichment for log(O/H)+12 < 7 (or [Fe/H]< -3). We show that upon the inclusion of the new stellar calculations in a chemical evolution model for the galactic halo with infall and outflow, both high N/O and C/O ratios are obtained in the very-metal poor metallicity range in agreement with observations. Our results give further support to the idea that stars at very low metallicities could have initial rotational velocities of the order of 600-800kms-1. An important contribution to N from AGB stars is still needed in order to explain the observations at intermediate metallicities. One possibility is that AGB stars at very low metallicities also rotate fast. This could be tested in the future, once stellar evolution models for fast rotating AGB stars will be available.Comment: Contribution to Nuclei in the Cosmos IX (Proceedings of Science - 9 pages, 4 figs., accepted) - Version 2: one reference added in the caption of Fig.

SPINSTARS at low metallicities

The main effect of axial rotation on the evolution of massive PopIII stars is to trigger internal mixing processes which allow stars to produce significant amounts of primary nitrogen 14 and carbon 13. Very metal poor massive stars produce much more primary nitrogen than PopIII stars for a given initial mass and rotation velocity. The very metal poor stars undergo strong mass loss induced by rotation. One can distinguish two types of rotationnaly enhanced stellar winds: 1) Rotationally mechanical winds occurs when the surface velocity reaches the critical velocity at the equator, {\it i.e.} the velocity at which the centrifugal acceleration is equal to the gravity; 2) Rotationally radiatively line driven winds are a consequence of strong internal mixing which brings large amounts of CNO elements at the surface. This enhances the opacity and may trigger strong line driven winds. These effects are important for an initial value of $\upsilon/\upsilon_{\rm crit}$ of 0.54 for a 60 M$_\odot$ at $Z=10^{-8}$, {\it i.e.} for initial values of $\upsilon/\upsilon_{\rm crit}$ higher than the one ($\sim$0.4) corresponding to observations at solar $Z$. These two effects, strong internal mixing leading to the synthesis of large amounts of primary nitrogen and important mass losses induced by rotation, occur for $Z$ between about 10$^{-8}$ and 0.001. For metallicities above 0.001 and for reasonable choice of the rotation velocities, internal mixing is no longer efficient enough to trigger these effects.Comment: 5 pages, 4 figures, to be published in the conference proceedings of First Stars III, Santa Fe, 200

Children's construction task performance and spatial ability: controlling task complexity and predicting mathematics performance.

This paper presents a methodology to control construction task complexity and examined the relationships between construction performance and spatial and mathematical abilities in children. The study included three groups of children (N = 96); ages 7-8, 10-11, and 13-14 years. Each group constructed seven pre-specified objects. The study replicated and extended previous findings that indicated that the extent of component symmetry and variety, and the number of components for each object and available for selection, significantly predicted construction task difficulty. Results showed that this methodology is a valid and reliable technique for assessing and predicting construction play task difficulty. Furthermore, construction play performance predicted mathematical attainment independently of spatial ability

Retarded long-range potentials for the alkali-metal atoms and a perfectly conducting wall

The retarded long-range potentials for hydrogen and alkali-metal atoms in their ground states and a perfectly conducting wall are calculated. The potentials are given over a wide range of atom-wall distances and the validity of the approximations used is established.Comment: RevTeX, epsf, 11 pages, 2 fig

High-precision calculations of dispersion coefficients, static dipole polarizabilities, and atom-wall interaction constants for alkali-metal atoms

The van der Waals coefficients for the alkali-metal atoms from Na to Fr interacting in their ground states, are calculated using relativistic ab initio methods. The accuracy of the calculations is estimated by also evaluating atomic static electric dipole polarizabilities and coefficients for the interaction of the atoms with a perfectly conducting wall. The results are in excellent agreement with the latest data from ultra-cold collisions and from studies of magnetic field induced Feshbach resonances in Na and Rb. For Cs we provide critically needed data for ultra-cold collision studies

Uncertainty Analysis and Order-by-Order Optimization of Chiral Nuclear Interactions

Chiral effective field theory (chi EFT) provides a systematic approach to describe low-energy nuclear forces. Moreover, chi EFT is able to provide well-founded estimates of statistical and systematic uncertainties-although this unique advantage has not yet been fully exploited. We fill this gap by performing an optimization and statistical analysis of all the low-energy constants (LECs) up to next-to-next-to-leading order. Our optimization protocol corresponds to a simultaneous fit to scattering and bound-state observables in the pion-nucleon, nucleon-nucleon, and few-nucleon sectors, thereby utilizing the full model capabilities of chi EFT. Finally, we study the effect on other observables by demonstrating forward-error-propagation methods that can easily be adopted by future works. We employ mathematical optimization and implement automatic differentiation to attain efficient and machine-precise first-and second-order derivatives of the objective function with respect to the LECs. This is also vital for the regression analysis. We use power-counting arguments to estimate the systematic uncertainty that is inherent to chi EFT, and we construct chiral interactions at different orders with quantified uncertainties. Statistical error propagation is compared with Monte Carlo sampling, showing that statistical errors are, in general, small compared to systematic ones. In conclusion, we find that a simultaneous fit to different sets of data is critical to (i) identify the optimal set of LECs, (ii) capture all relevant correlations, (iii) reduce the statistical uncertainty, and (iv) attain order-by-order convergence in chi EFT. Furthermore, certain systematic uncertainties in the few-nucleon sector are shown to get substantially magnified in the many-body sector, in particular when varying the cutoff in the chiral potentials. The methodology and results presented in this paper open a new frontier for uncertainty quantification in ab initio nuclear theory