Astronaut hazard during free-flight polar EVA

Extravehicular Activity (EVA) during Shuttle flights planned for the late 1980's includes several factors which together may constitute an astronaut hazard. Free-flight EVA is planned whereas prior United States Earth orbit EVA has used umbilical tethers carrying communications, coolant, and oxygen. EVA associated with missions like LANDSAT Retrieval will be in orbits through the auroral oval where charging of spacecraft may occur. The astronaut performing free flight EVA constitutes an independent spacecraft. The astronaut and the Shuttle make up a system of electrically isolated spacecraft with a wide disparity in size. Unique situations, such as the astronaut being in the wake of the Shuttle while traversing an auroral disturbance, could result in significant astronaut and Shuttle charging. Charging and subsequent arc discharge are important because they have been associated with operating upsets and even satellite failure at geosynchronous orbit. Spacecraft charging theory and experiments are examined to evaluate charging for Shuttle size spacecraft in the polar ionosphere

An Evaluation of Techroll Seal Flexible Joint Material

This study evaluated the materials utilized in the flexible joint for possible failure modes. Studies undertaken included effect of temperature on the strength of the system, effect of fatigue on the strength of the system, thermogravimetric analysis, thermochemical analysis, differential scanning calorimeter analysis, dynamic mechanical analysis, and peel test. These studies indicate that if the joint failed due to a materials deficiency, the most likely mode was excessive temperature in the joint. In addition, the joint material is susceptible to fatigue damage which could have been a contributing factor

Structural application of high strength, high temperature ceramics

The operation of rocket engine turbine pumps is limited by the temperature restrictions of metallic components used in the systems. Mechanical strength and stability of these metallic components decrease drastically at elevated temperatures. Ceramic materials that retain high strength at high temperatures appear to be a feasible alternate material for use in the hot end of the turbopumps. This project identified and defined the processing parameters that affected the properties of Si3N4, one of candidate ceramic materials. Apparatus was assembled and put into operation to hot press Si3N4 powders into bulk material for in house evaluation. A work statement was completed to seek outside contract services to design, manufacture, and evaluate Si3N4 components in the service environments that exists in SSME turbopumps

Kink-Based Path Integral Calculations of Atoms He-Ne

An adaptive, kink-based path integral formalism is used to calculate the ground state energies of the atoms He-Ne. The method uses an adaptive scheme to virtually eliminate the sign difficulties. This is done by using a Monte Carlo scheme to identify states that contribute significantly to the canonical partition function and then include them in the wavefunctions to calculate the canonical averages. The calculations use the 6-31G basis set and obtain both precision and accuracy.Comment: To appear in Chem. Phys. Let

Relativistic N-Boson Systems Bound by Oscillator Pair Potentials

We study the lowest energy E of a relativistic system of N identical bosons bound by harmonic-oscillator pair potentials in three spatial dimensions. In natural units the system has the semirelativistic ``spinless-Salpeter'' Hamiltonian H = \sum_{i=1}^N \sqrt{m^2 + p_i^2} + \sum_{j>i=1}^N gamma |r_i - r_j|^2, gamma > 0. We derive the following energy bounds: E(N) = min_{r>0} [N (m^2 + 2 (N-1) P^2 / (N r^2))^1/2 + N (N-1) gamma r^2 / 2], N \ge 2, where P=1.376 yields a lower bound and P=3/2 yields an upper bound for all N \ge 2. A sharper lower bound is given by the function P = P(mu), where mu = m(N/(gamma(N-1)^2))^(1/3), which makes the formula for E(2) exact: with this choice of P, the bounds coincide for all N \ge 2 in the Schroedinger limit m --> infinity.Comment: v2: A scale analysis of P is now included; this leads to revised energy bounds, which coalesce in the large-m limi

Simulation of geometric and electronic degrees of freedom using a kink-based path integral formulation: application to molecular systems

A kink-based path integral method, previously applied to atomic systems, is modified and used to study molecular systems. The method allows the simultaneous evolution of atomic and electronic degrees of freedom. Results for CH$_4$, NH$_3$, and H$_2$O demonstrate this method to be accurate for both geometries and energies. Comparison with DFT and MP2 level calculations show the path integral approach to produce energies in close agreement with MP2 energies and geometries in close agreement with both DFT and MP2 results.Comment: 23 pages, 2 figure