Chemical evolution and depletion pattern in Damped Lyman-alpha (DLA) systems

In this paper we point out a previously unnoticed anticorrelation between the observed abundance ratio [X/Zn] (where Zn is assumed to be undepleted and X stands for the refractories Fe, Cr and Ni) and metal column density ([Zn/H]+log(N{HI})) in DLAs. We suggest that this trend is an unambiguous sign of dust depletion, since metal column density is a measure of the amount of dust along the line of sight. Assuming that DLAs are (proto-)galactic disks and using detailed chemical evolution models with metallicity dependent yields we study chemical evolution and dust depletion patterns for alpha and iron-peak elements in DLAs. When observational constraints on the metal column density of DLAs are taken into account (as suggested in Boisse et al. 1998) we find that our models reproduce fairly well the observed mild redshift evolution of the abundances of 8 elements (Al, Si, S, Cr, Mn, Fe, Zn and Ni) as well as the observed scatter at a given redshift. By considering the aforementioned dependence of abundance ratios on metal column density, we further explore the general dust depletion pattern in DLAs, comparing to our model results and to a solar reference pattern. We suggest that further measurements of the key elements, i.e. Zn, S and Mn, will help to gain more insight into the nature of DLAs. In any case, the presently uncertain nucleosynthesis of Zn in massive stars (on which a large part of these conclusions is based) should be carefully scrutinised.Comment: 12 pages, 4 figures, Astronomy and Astrophysics, in pres

On processing development for fabrication of fiber reinforced composite, part 2

Fiber-reinforced composite laminates are used in many aerospace and automobile applications. The magnitudes and durations of the cure temperature and the cure pressure applied during the curing process have significant consequences for the performance of the finished product. The objective of this study is to exploit the potential of applying the optimization technique to the cure cycle design. Using the compression molding of a filled polyester sheet molding compound (SMC) as an example, a unified Computer Aided Design (CAD) methodology, consisting of three uncoupled modules, (i.e., optimization, analysis and sensitivity calculations), is developed to systematically generate optimal cure cycle designs. Various optimization formulations for the cure cycle design are investigated. The uniformities in the distributions of the temperature and the degree with those resulting from conventional isothermal processing conditions with pre-warmed platens. Recommendations with regards to further research in the computerization of the cure cycle design are also addressed

Dynamical properties of a nonequilibrium quantum dot close to localized-delocalized quantum phase transitions

We calculate the dynamical decoherence rate and susceptibility of a nonequilibrium quantum dot close to the delocalized-to-localized quantum phase transitions. The setup concerns a resonance-level coupled to two spinless fermionic baths with a finite bias voltage and an Ohmic bosonic bath representing the dissipative environment. The system is equivalent to an anisotropic Kondo model. As the dissipation strength increases, the system at zero temperature and zero bias show quantum phase transition between a conducting delocalized phase to an insulating localized phase. Within the nonequilibrium functional Renormalization Group (FRG) approach, we address the finite bias crossover in dynamical decoherence rate and charge susceptibility close to the phase transition. We find the dynamical decoherence rate increases with increasing frequency. In the delocalized phase, it shows a singularity at frequencies equal to positive or negative bias voltage. As the system crossovers to the localized phase, the decoherence rate at low frequencies get progressively smaller and this sharp feature is gradually smeared out, leading to a single linear frequency dependence. The dynamical charge susceptibility shows a dip-to-peak crossover across the delocalized-to-localized transition. Relevance of our results to the experiments is discussed.Comment: 7 pages, 7 figure

Chemoviscosity modeling for thermosetting resins

A chemoviscosity model, which describes viscosity rise profiles accurately under various cure cycles, and correlates viscosity data to the changes of physical properties associated with structural transformations of the thermosetting resin system during cure, was established. Work completed on chemoviscosity modeling for thermosetting resins is reported