Properties of powdered titanium alloys Final report
Physical properties of powered titanium alloys
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Physical properties of powered titanium alloys
The development of very large size solid rocket engines cannot be accomplished, as in the case of small rocket engines, by empirical methods requiring a great number of full-scale firings. It is therefore necessary to predict rocket operation from data obtained on charges of different size and geometry. This paper presents a mathematical method for determining analytically the rocket engine thrust and chamber pressure development curves from the charge and engine geometry, the heat of explosion the kinetics characteristics and any other parameters affecting engine operation. It is shown that it is possible to compute empirical values for burning rate and erosion effects from experimental firings. Following a brief survey of the fundamentals of this method, the procedure is illustrated by four representative examples.
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Argon atomized nickel alloys processed thermochemically for use at high temperatures
Tensile and stress rupture tests of cobalt alloy HS-31 in as-extruded and heat-treated states
Heat treatment process involves heating products to a temperature above the solidus, and subsequently applying pressure at a temperature below the solidus. Technique can be modified to one step process involving simultaneous application if both high pressure and heat. Process is not limited to cobalt-base alloys.
Color centers and magnesium oxide crystal defects from proton irradiation and impurities
An investigation was conducted to determine whether a nickel - 2-volume-percent alumina dispersion-strengthened material with a fine, uniformly distributed dispersoid could be produced, which was equivalent in short time tensile strength to commercially available thoriated sheet materials. Comminution and blending with a modified triple stirrer attritor and a hydrogen and vacuum precleaning treatment prior to consolidation were used. A product with a fine dispersoid with an average particle size of 0.04 micron and an interparticle spacing of 0.7 micron was achieved. This material has a 1093 C (2000 F) short time tensile strength of 117 MN/sq m (16 900 psi).
The effects of notches in thin beryllium sheets were studied as functions of material variables and notch severity. Double edge notched samples having stress concentration factors of 1.0 to 15.4 were prepared by milling to size, etching, and electrical discharge machining the notches. Strength was not reduced greatly by sharp notches, and duller notches were more deleterious than sharp notches. The trend was for reduced strength for dull notches, increased strength for sharper notches, and reduced strength for very sharp notches. Differences in material purity or source of the sheet had little affect on notch sensitivity. The most important factors appear to be oxide content and directionality of the sheet microstructure; high oxide content and highly directional microstructure tend to give more notch sensitivity than low oxide content, and more bidirectional microstructure. Postulated causes of the change in notched/unnotched strength are given.
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Experiments seem to indicate that at the low pressures characteristic of an ejecta blanket, sintering or sintering/devitrification could have lithified boulder 1 matrix materials and produced the textural types observed in 72255 and 72275. This very preliminary conclusion is consistent with other observations that granitic clasts have undergone a slight degree of partial melting (and have therefore experienced temperatures on the order of 1000 C). It is concluded that maskelynite in the boulder is completely devitrified.
The compaction of mixtures involving different particle sizes is discussed. The various stages of the compaction process include the rearrangement of particles, the filling of the interstices of the large particles by the smaller ones, and the change in particle size and shape upon further densification through the application of pressure. Experimental approaches and equipment used for compacting material are discussed together with the theoretical relations of the compacting process.
Data from X-ray diffraction studies of the poly(carbon monofluoride) with empirical formula CF(1.09-1.15) are reported, and possible intercalation arrangements for the substance are discussed. The data do not conform to true hexagonal symmetry, indicating that the carbon atoms are not coplanar. Each bond angle of carbon is 118.8 deg, and the carbon-carbon distance is 1.47 A. The interlayer distance is 5.76 A. A total absence of (hkl) reflections in the X-ray pattern shows that the separate CF layers are not regularly arranged with respect to one another.
The interaction between isolated metal particles and shock-induced flowfields is analyzed to characterize physical events and determine experimental feasibility for shock wave ignition studies. Emphasis is placed on incident shock wave phenomenon as opposed to reflected shock wave. A pre-ignition particle-flow interaction is hypothesized which presumes a vapor phase ignition reaction and an absence of significant vaporization prior to particle melting and erosion. Rapid vaporization of eroded mass is expected, with ignition reaction in the particle wakes. Experimental observation of the 6438-A Cd line and the 3721-A MgO band support the ignition mechanism hypothesized. Scattered cloud data are believed to substantiate the hypothesis that ignition delays could be correlated with predicted melting times.
Furnace design and filler material allow uniform sintered nickel plaque to be manufactured reliably.
The variations of the thermoelectronic work function of titanium dioxide, submitted to an ultraviolet or visible and infrared radiation, in the presence of oxygen, are studied by the vibrating condenser method. It is shown that during the ultraviolet irradiation, a desorption of a first species of oxygen simultaneously occurs with the adsorption of a second species of oxygen and that this phenomenon is found for any structure of TiO2 (anatase or rutile) any texture, oxygen pressure, radiation intensity, and nature of introduced dopes.
The study of the variation of thermoelectronic work function potential of TiO2 in the presence of isobutane shows that this gas is not adsorbed on this solid, in either the presence or the absence of ultraviolet radiation. These results, as well as those obtained in a previous work, lead to the mechanism of the photo-oxidation of isobutane at room temperature, in which excited atomic oxygen is the active species.