Feasibility study of an Integrated Program for Aerospace vehicle Design (IPAD) Volume 7: IPAD benefits and impact

The potential benefits, impact and spinoff of IPAD technology are described. The benefits are projected from a flowtime and labor cost analysis of the design process and a study of the flowtime and labor cost savings being experienced with existing integrated systems. Benefits in terms of designer productivity, company effectiveness, and IPAD as a national resource are developed. A description is given of the potential impact of information handling as an IPAD technology, upon task and organization structure and people who use IPAD. Spinoff of IPAD technology to nonaerospace industries is discussed. The results of a personal survey made of aerospace, nonaerospace, government and university sources are given

\u3ci\u3eUrophora Affinis\u3c/i\u3e and \u3ci\u3eU. Quadrifasciata\u3c/i\u3e (Diptera: Tephritidae) Released and Monitored by USDA, APHIS, PPQ as Biological Control Agents of Spotted and Diffuse Knapweed

USDA, APHIS, PPQ has distributed the seedhead gall flies Urophora affinis and U. quadrifasciata (Diptera: Tephritidae) as classical biological agents of the introduced weeds spotted and diffuse knapweed (Centaurea maculosa and C. diffusa, respectively) (Asteraceae) in the United States. From 1987 to 1996, Urophora spp. have been released in 97 counties in 14 midwestern and western states. Established populations of U. affinis and U. quadrifasciata are confirmed in 85 and 95 counties, respectively, among all 14 states. These include the first reports of successful establishment of Urophora spp. in Arizona (two counties), Colorado (eight counties), Michigan (one county), Minnesota (six counties), Nebraska (four counties), Nevada (two counties), North Dakota (one county), South Dakota (four coun­ties), Utah (three counties), and Wisconsin (two counties). The first confirmed establishment of U. quadrifasciata in Indiana and Michigan is also reported

Slow Dynamics of the High Density Gaussian Core Model

We numerically study crystal nucleation and glassy slow dynamics of the one-component Gaussian core model (GCM) at high densities. The nucleation rate at a fixed supersaturation is found to decrease as the density increases. At very high densities, the nucleation is not observed at all in the time window accessed by long molecular dynamics (MD) simulation. Concomitantly, the system exhibits typical slow dynamics of the supercooled fluids near the glass transition point. We compare the simulation results of the supercooled GCM with the predictions of mode-coupling theory (MCT) and find that the agreement between them is better than any other model glassformers studied numerically in the past. Furthermore, we find that a violation of the Stokes-Einstein relation is weaker and the non-Gaussian parameter is smaller than canonical glassformers. Analysis of the probability distribution of the particle displacement clearly reveals that the hopping effect is strongly suppressed in the high density GCM. We conclude from these observations that the GCM is more amenable to the mean-field picture of the glass transition than other models. This is attributed to the long-ranged nature of the interaction potential of the GCM in the high density regime. Finally, the intermediate scattering function at small wavevectors is found to decay much faster than its self part, indicating that dynamics of the large-scale density fluctuations decouples with the shorter-ranged caging motion.Comment: 15 pages, 13 figure

Helicopter simulation validation using flight data

A joint NASA/Army effort to perform a systematic ground-based piloted simulation validation assessment is described. The best available mathematical model for the subject helicopter (UH-60A Black Hawk) was programmed for real-time operation. Flight data were obtained to validate the math model, and to develop models for the pilot control strategy while performing mission-type tasks. The validated math model is to be combined with motion and visual systems to perform ground based simulation. Comparisons of the control strategy obtained in flight with that obtained on the simulator are to be used as the basis for assessing the fidelity of the results obtained in the simulator

Atmospheric measurements over kwajalein using falling spheres

Atmosphere measurements using falling spheres tracked by rada

Feasibility study of an Integrated Program for Aerospace vehicle Design (IPAD). Volume 3: Support of the design process

The user requirements for computer support of the IPAD design process are identified. The user-system interface, language, equipment, and computational requirements are considered

Are polar liquids less simple?

Strong correlation between equilibrium fluctuations of the potential energy, U, and the virial, W, is a characteristic of a liquid that implies the presence of certain dynamic properties, such as density scaling of the relaxation times and isochronal superpositioning of the relaxation function. In this work we employ molecular dynamics simulations (mds) on methanol and two variations, lacking hydrogen bonds and a dipole moment, to assess the connection between the correlation of U and W and these dynamic properties. We show, in accord with prior results of others [T.S. Ingebrigtsen, T.B. Schroder, J.C. Dyre, Phys. Rev. X 2, 011011 (2012).], that simple van der Waals liquids exhibit both strong correlations and the expected dynamic behavior. However, for polar liquids this correspondence breaks down - weaker correlation between U and W is not associated with worse conformance to density scaling or isochronal superpositioning. The reason for this is that strong correlation between U and W only requires their proportionality, whereas the expected dynamic behavior depends primarily on constancy of the proportionality constant for all state points. For hydrogen-bonded liquids, neither strong correlation nor adherence to the dynamic properties is observed; however, this nonconformance is not directly related to the concentration of hydrogen bonds, but rather to the greater deviation of the intermolecular potential from an inverse power law (IPL). Only (hypothetical) liquids having interactions governed strictly by an IPL are perfectly correlating and exhibit the consequent dynamic properties over all thermodynamic conditions.Comment: 14 pages, 8 figure

Anomalous structural and mechanical properties of solids confined in quasi one dimensional strips

We show using computer simulations and mean field theory that a system of particles in two dimensions, when confined laterally by a pair of parallel hard walls within a quasi one dimensional channel, possesses several anomalous structural and mechanical properties not observed in the bulk. Depending on the density $\rho$ and the distance between the walls $L_y$, the system shows structural characteristics analogous to a weakly modulated liquid, a strongly modulated smectic, a triangular solid or a buckled phase. At fixed $\rho$, a change in $L_y$ leads to many reentrant discontinuous transitions involving changes in the number of layers parallel to the confining walls depending crucially on the commensurability of inter-layer spacing with $L_y$. The solid shows resistance to elongation but not to shear. When strained beyond the elastic limit it fails undergoing plastic deformation but surprisingly, as the strain is reversed, the material recovers completely and returns to its original undeformed state. We obtain the phase diagram from mean field theory and finite size simulations and discuss the effect of fluctuations.Comment: 14 pages, 13 figures; revised version, accepted in J. Chem. Phy

A reduced coupled-mode description for the electron-ion energy relaxation in dense matter

We present a simplified model for the electron-ion energy relaxation in dense two-temperature systems that includes the effects of coupled collective modes. It also extends the standard Spitzer result to both degenerate and strongly coupled systems. Starting from the general coupled-mode description, we are able to solve analytically for the temperature relaxation time in warm dense matter and strongly coupled plasmas. This was achieved by decoupling the electron-ion dynamics and by representing the ion response in terms of the mode frequencies. The presented reduced model allows for a fast description of temperature equilibration within hydrodynamic simulations and an easy comparison for experimental investigations. For warm dense matter, both fluid and solid, the model gives a slower electron-ion equilibration than predicted by the classical Spitzer result

Dynamical evolution and leading order gravitational wave emission of Riemann-S binaries

An approximate strategy for studying the evolution of binary systems of extended objects is introduced. The stars are assumed to be polytropic ellipsoids. The surfaces of constant density maintain their ellipsoidal shape during the time evolution. The equations of hydrodynamics then reduce to a system of ordinary differential equations for the internal velocities, the principal axes of the stars and the orbital parameters. The equations of motion are given within Lagrangian and Hamiltonian formalism. The special case when both stars are axially symmetric fluid configurations is considered. Leading order gravitational radiation reaction is incorporated, where the quasi-static approximation is applied to the internal degrees of freedom of the stars. The influence of the stellar parameters, in particular the influence of the polytropic index $n$, on the leading order gravitational waveforms is studied.Comment: 31 pages, 7 figures, typos correcte