1,076 research outputs found

    Pilot plant production of thorium fluoride

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    Thermal expansion of rare earth metals

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    Divorce : the accountant as financial expert

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    https://egrove.olemiss.edu/aicpa_guides/1811/thumbnail.jp

    Income reconstruction : a guide to discovering unreported incom

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    https://egrove.olemiss.edu/aicpa_guides/1641/thumbnail.jp

    Development of code evaluation criteria for assessing predictive capability and performance

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    Computational Fluid Dynamics (CFD), because of its unique ability to predict complex three-dimensional flows, is being applied with increasing frequency in the aerospace industry. Currently, no consistent code validation procedure is applied within the industry. Such a procedure is needed to increase confidence in CFD and reduce risk in the use of these codes as a design and analysis tool. This final contract report defines classifications for three levels of code validation, directly relating the use of CFD codes to the engineering design cycle. Evaluation criteria by which codes are measured and classified are recommended and discussed. Criteria for selecting experimental data against which CFD results can be compared are outlined. A four phase CFD code validation procedure is described in detail. Finally, the code validation procedure is demonstrated through application of the REACT CFD code to a series of cases culminating in a code to data comparison on the Space Shuttle Main Engine High Pressure Fuel Turbopump Impeller

    Singlet levels of the NV−^{-} centre in diamond

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    The characteristic transition of the NV- centre at 637 nm is between 3A2{}^3\mathrm{A}_2 and 3E{}^3\mathrm{E} triplet states. There are also intermediate 1A1{}^1\mathrm{A}_1 and 1E{}^1\mathrm{E} singlet states, and the infrared transition at 1042 nm between these singlets is studied here using uniaxial stress. The stress shift and splitting parameters are determined, and the physical interaction giving rise to the parameters is considered within the accepted electronic model of the centre. It is established that this interaction for the infrared transition is due to a modification of electron-electron Coulomb repulsion interaction. This is in contrast to the visible 637 nm transition where shifts and splittings arise from modification to the one-electron Coulomb interaction. It is also established that a dynamic Jahn-Teller interaction is associated with the singlet 1E{}^1\mathrm{E} state, which gives rise to a vibronic level 115 cm−1\mathrm{cm}^{-1} above the 1E{}^1\mathrm{E} electronic state. Arguments associated with this level are used to provide experimental confirmation that the 1A1{}^1\mathrm{A}_1 is the upper singlet level and 1E{}^1\mathrm{E} is the lower singlet level.Comment: 19 pages, 6 figure

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    Debreczeni Városi Színház. Péntek, 1901. évi január hó 4-én.Debreceni Egyetem Egyetemi és Nemzeti Könyvtá
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