13,507 research outputs found

    The computation of partition functions and thermochemistry data for atomic, ionic, diatomic, and polyatomic species

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    Computation of specific free energy and enthalpy for atomic, diatomic, and polyatomic species from partition function

    Radiative coupled nonequilibrium flow fields associated with aeroassisted orbital transfer

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    Development of an algorithm which will allow nonequilibrium flow field codes to be coupled to radiative transfer codes (currently limited to equilibrium applications) was initiated. The algorithm consists of an equation for the prediction of electronic state population fractions (electronic state temperature) and equations for the computation of spectral absorption coefficients and source functions. These expressions represent a thorough treatment in the context of the bandless model which in the past has proven adequate for equilibrium radiative transfer predictions. Perhaps the approach is more than adequate as the current algorithm requires four temperatures for each transition. Clearly, a more sophisticated model can be developed; however, it would require more information, such as rotational temperatures of the electronic levels

    Samples from Martian craters: Origin of the Martian soil by hydrothermal alteration of impact melt deposits and atmospheric interactions with ejecta during crater formation

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    The origin of the Martian soil is an important question for understanding weathering processes on the Martian surface, and also for understanding the global geochemistry of Mars. Chemical analyses of the soil will provide an opportunity to examine what may be a crustal average, as studies of loess on the Earth have demonstrated. In this regard the origin of the Martian soil is also important for understanding the chemical fractionations that have affected the composition of the soil. Several processes that are likely to contribute to the Martian soil are examined

    A program for computing shock-tube gas dynamic properties

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    Computer program calculates thermodynamic properties from basic spectroscopic data. Program capacity is a mixture of 100 different species composed of ten different elements. The output is a complete thermodynamic and chemical description of the gas

    Shock-tube thermochemistry tables for high- temperature gases, 90% carbon dioxide and 10% nitrogen, volume 2

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    Shock tube tabulated computer equilibrium thermodynamic properties for carbon dioxide and nitrogen mixtur

    Contact stresses calculated for miniature slip rings

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    Using mathematical formulations to plot the graphs of the contact preload versus the Hertzian load, calculations of unit loading of the preloaded brushes on slip rings can be made. This optimizes the design of contact brushes and miniature slip rings
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