Lightweight engine containment

Kevlar fabric styles and weaves were studied, as well as methods of application for advanced gas turbine engines. The Kevlar material was subjected to high speed impacts by simple projectiles fired from a rifle, as well as more complex shapes such as fan blades released from gas turbine rotors in a spin pit. Just contained data was developed for a variety of weave and/or application techniques, and a comparative containment weight efficiency was established for Kevlar containment applications. The data generated during these tests is being incorporated into an analytical design system so that blade containment trade-off studies between Kevlar and metal case engine structures can be made. Laboratory tests and engine environment tests were performed to determine the survivability of Kevlar in a gas turbine environment

X-ray Evidence for Multiple Absorbing Structures in Seyfert Galaxies

We have used X-ray spectra to measure attenuating columns in a large sample of Seyfert galaxies. Over 30 of these sources have resolved radio jets, allowing the relative orientation of the nucleus and host galaxy to be constrained. We have discovered that the distribution of absorbing columns is strongly correlated with the relative orientation of the Seyfert structures. This result is inconsistent with unification models including only a torus and is instead most readily explained if a second absorber is included: in addition to a Compton-thick, parsec-scale torus there would also be a larger-scale absorber with N_H < 10^{23} cm^{-2}. The second absorber is aligned with the host galactic plane while the torus is arbitrarily misaligned.Comment: 2 pages, 1 figure, to appear in "Multiwavelength AGN Surveys" (Cozumel, December 8-12 2003), ed. R. Maiolino and R. Mujica, Singapore: World Scientific, 2004. Additional material may be found at http://space.mit.edu/home/jonathan/research.htm

Joint Density-Functional Theory of the Electrode-Electrolyte Interface: Application to Fixed Electrode Potentials, Interfacial Capacitances, and Potentials of Zero Charge

This work explores the use of joint density-functional theory, a new form of density-functional theory for the ab initio description of electronic systems in thermodynamic equilibrium with a liquid environment, to describe electrochemical systems. After reviewing the physics of the underlying fundamental electrochemical concepts, we identify the mapping between commonly measured electrochemical observables and microscopically computable quantities within an, in principle, exact theoretical framework. We then introduce a simple, computationally efficient approximate functional which we find to be quite successful in capturing a priori basic electrochemical phenomena, including the capacitive Stern and diffusive Gouy-Chapman regions in the electrochemical double layer, quantitative values for interfacial capacitance, and electrochemical potentials of zero charge for a series of metals. We explore surface charging with applied potential and are able to place our ab initio results directly on the scale associated with the Standard Hydrogen Electrode (SHE). Finally, we provide explicit details for implementation within standard density-functional theory software packages at negligible computational cost over standard calculations carried out within vacuum environments.Comment: 18 pages, 5 figures. Initially presented at APS March Meeting 2010. Accepted for publication in Physical Review B on Jul. 27, 201

Scattering fidelity in elastodynamics

The recent introduction of the concept of scattering fidelity, causes us to revisit the experiment by Lobkis and Weaver [Phys. Rev. Lett. 90, 254302 (2003)]. There, the ``distortion'' of the coda of an acoustic signal is measured under temperature changes. This quantity is in fact the negative logarithm of scattering fidelity. We re-analyse their experimental data for two samples, and we find good agreement with random matrix predictions for the standard fidelity. Usually, one may expect such an agreement for chaotic systems only. While the first sample, may indeed be assumed chaotic, for the second sample, a perfect cuboid, such an agreement is more surprising. For the first sample, the random matrix analysis yields a perturbation strength compatible with semiclassical predictions. For the cuboid the measured perturbation strength is much larger than expected, but with the fitted values for this strength, the experimental data are well reproduced.Comment: 4 page

Limit on the CH4/CO ratio in Comet Levy (1990c) and comparisons with other comets

Near-infrared observations of comet Levy (1900c) were made on UT 4.3 and 5.3 Sep. 1990 from the United Kingdom Infrared Telescope on Mauna Kea. A scanning Fabry-Perot interferometer in combination with a cooled grating spectrometer was used to make a sensitive search for fluorescent emission from the v zub 3 band of CH4 near lambda approx. 3.3 microns. If CH4 is a parent molecule released directly from the nucleus, then the 3 sigma limit on its abundance is CH4/H2O approx. less than 0.0031, assuming that the kinetic temperature of the inner coma is approx. 50 K and that the CH4 spin species are equilibrated at a temperature approx. greater than 50 K. Since International Ultraviolet Explorer (IUE) observations of CO in Levy indicate that CO/H2O approx. 0.04 (Feldman et al.), researchers find that CH4/CO approx. less than 0.1. Infrared spectroscopic searches for CH4 in Comet Halley also yielded no positive detections; the more sensitive upper limit from the latter observations is CH4/H2O approx. less than 0.002. Since CO/H2O approx. 0.05 in Halley (not including the extended source of CO), the upper limits on the CH4/CO ratios are almost identical for comets Levy and Halley. A marginal infrared detection of the CH4 v sub 3 band in comet Wilson yielded CH4/H2O approx. 0.01 to 0.05 (Larson et al.), but there was no positive detection of CO. If the identification of the feature in the infrared spectrum of comet Wilson is correct, then that would indicate a very high CH4/CO ratio in this comet

A computationally efficacious free-energy functional for studies of inhomogeneous liquid water

We present an accurate equation of state for water based on a simple microscopic Hamiltonian, with only four parameters that are well-constrained by bulk experimental data. With one additional parameter for the range of interaction, this model yields a computationally efficient free-energy functional for inhomogeneous water which captures short-ranged correlations, cavitation energies and, with suitable long-range corrections, the non-linear dielectric response of water, making it an excellent candidate for studies of mesoscale water and for use in ab initio solvation methods.Comment: 6 pages, 5 figure