38,700 research outputs found

    GEOS satellite tracking corrections for refraction in the troposphere

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    Comparison of magnitude at different elevation angles of tropospheric refraction formulation

    Analysis of ionospheric refraction error corrections for GRARR systems

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    A determination is presented of the ionospheric refraction correction requirements for the Goddard range and range rate (GRARR) S-band, modified S-band, very high frequency (VHF), and modified VHF systems. The relation ships within these four systems are analyzed to show that the refraction corrections are the same for all four systems and to clarify the group and phase nature of these corrections. The analysis is simplified by recognizing that the range rate is equivalent to a carrier phase range change measurement. The equation for the range errors are given

    Design considerations and test facilities for accelerated radiation effects testing

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    Test design parameters for accelerated dose rate radiation effects tests for spacecraft parts and subsystems used in long term mission (years) are detailed. A facility for use in long term accelerated and unaccelerated testing is described

    Structure formation during the collapse of a dipolar atomic Bose-Einstein condensate

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    We investigate the collapse of a trapped dipolar Bose-Einstein condensate. This is performed by numerical simulations of the Gross-Pitaevskii equation and the novel application of the Thomas-Fermi hydrodynamic equations to collapse. We observe regimes of both global collapse, where the system evolves to a highly elongated or flattened state depending on the sign of the dipolar interaction, and local collapse, which arises due to dynamically unstable phonon modes and leads to a periodic arrangement of density shells, disks or stripes. In the adiabatic regime, where ground states are followed, collapse can occur globally or locally, while in the non-adiabatic regime, where collapse is initiated suddenly, local collapse commonly occurs. We analyse the dependence on the dipolar interactions and trap geometry, the length and time scales for collapse, and relate our findings to recent experiments.Comment: In this version (the published version) we have slightly rewritten the manuscript in places and have corrected some typos. 15 pages and 13 figure

    Chemical modification of poly(p-phenylene) for use in ablative compositions

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    Development of ablative materials based on modification of polyphenylene compounds is discussed. Chemical and physical properties are analyzed for application as heat resistant materials. Synthesis of linear polyphenylenes is described. Effects of exposure to oxyacetylene flame and composition of resultant char layer are presented

    Procedures for management control of computer programming in Apollo

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    Procedures for management control of computer programming in Apollo projec

    Inelastic neutron scattering studies of methyl chloride synthesis over alumina

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    Not only is alumina the most widely used catalyst support material in the world, it is also an important catalyst in its own right. One major chemical process that uses alumina in this respect is the industrial production of methyl chloride. This is a large scale process (650ā€‰000 metric tons in 2010 in the United States), and a key feedstock in the production of silicones that are widely used as household sealants. In this Account, we show how, in partnership with conventional spectroscopic and reaction testing methods, inelastic neutron scattering (INS) spectroscopy can provide additional insight into the active sites present on the catalyst, as well as the intermediates present on the catalyst surface.<p></p> INS spectroscopy is a form of vibrational spectroscopy, where the spectral features are dominated by modes involving hydrogen. Because of this, most materials including alumina are largely transparent to neutrons. Advantageously, in this technique, the entire ā€œmid-infraredā€, 0ā€“4000 cm<sup>ā€“1</sup>, range is accessible; there is no cut-off at 1400 cm<sup>ā€“1</sup> as in infrared spectroscopy. It is also straightforward to distinguish fundamental modes from overtones and combinations. <p></p> A key parameter in the catalystā€™s activity is the surface acidity. In infrared spectroscopy of adsorbed pyridine, the shifts in the ring stretching modes are dependent on the strength of the acid site. However, there is a very limited spectral range available. We discuss how we can observe the low energy ring deformation modes of adsorbed pyridine by INS spectroscopy. These modes can undergo shifts that are as large as those seen with infrared inspectroscopy, potentially enabling finer discrimination between acid sites. <p></p> Surface hydroxyls play a key role in alumina catalysis, but in infrared spectroscopy, the presence of electrical anharmonicity complicates the interpretation of the Oā€“H stretch region. In addition, the deformations lie below the infrared cut-off. Both of these limitations are irrelevant to INS spectroscopy, and all the modes are readily observable. When we add HCl to the catalyst surface, the acid causes changes in the spectra. We can then deduce both that the surface chlorination leads to enhanced Lewis acidity and that the hydroxyl group must be threefold coordinated. <p></p> When we react Ī·-alumina with methanol, the catalyst forms a chemisorbed methoxy species. Infrared spectroscopy clearly shows its presence but also indicates the possible coexistence of a second species. Because of INS spectroscopyā€™s ability to discriminate between fundamental modes and combinations, we were able to unambiguously show that there is a single intermediate present on the surface of the active catalyst. This work represents a clear example where an understanding of the chemistry at the molecular level can help rationalize improvements in a large scale industrial process with both financial and environmental benefits. <p></p&gt

    Terrace grading of SiGe for high-quality virtual substrates

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    Silicon germanium (SiGe) virtual substrates of final germanium composition x = 0.50 have been fabricated using solid-source molecular beam epitaxy with a thickness of 2 Āµm. A layer structure that helps limit the size of dislocation pileups associated with the modified Frankā€“Read dislocation multiplication mechanism has been studied. It is shown that this structure can produce lower threading dislocation densities than conventional linearly graded virtual substrates. Cross-sectional transmission electron microscopy shows the superior quality of the dislocation network in the graded regions with a lower rms roughness shown by atomic force microscopy. X-ray diffractometry shows these layers to be highly relaxed. This method of Ge grading suggests that high-quality virtual substrates can be grown considerably thinner than with conventional grading methods

    Growth studies on Si0.8Ge0.2 channel two-dimensional hole gases

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    We report a study of the influences of MBE conditions on the low-temperature mobilities of Si/Si0.8Ge0.2 2DHG structures. A significant dependence of 2DHG mobility on growth temperature is observed with the maximum mobility of 3640 cm2 Vāˆ’1 sāˆ’1 at 5.4 K being achieved at the relatively high-growth temperature of 640 Ā°C. This dependence is associated with a reduction in interface charge density. Studies on lower mobility samples show that Cu contamination can be reduced both by growth interruptions and by modifications to the Ge source; this reduction produces improvements in the low-temperature mobilities. We suggest that interface charge deriving from residual metal contamination is currently limiting the 4-K mobility
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