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  • Chemical Engineering  (2)
  • Inorganic and Physical Chemistry  (2)
  • 2020-2021
  • 1995-1999  (4)
  • 1985-1989
  • 1975-1979
  • 1960-1964
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  • 1
    Electronic Resource
    Electronic Resource
    Hoboken, NJ : Wiley-Blackwell
    AIChE Journal 43 (1997), S. 2146-2147 
    ISSN: 0001-1541
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Additional Material: 1 Ill.
    Type of Medium: Electronic Resource
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  • 2
    Electronic Resource
    Electronic Resource
    Hoboken, NJ : Wiley-Blackwell
    AIChE Journal 42 (1996), S. 1815-1823 
    ISSN: 0001-1541
    Keywords: Chemistry ; Chemical Engineering
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology , Process Engineering, Biotechnology, Nutrition Technology
    Notes: A finite-element analysis of Taylor flow in a cylindrical capillary was performed using a commercial FEM program (FIDAP) to solve the fundamental fluid dynamics equations together with the capillary forces at the gas-liquid interface. A moving-surface formulation was used to calculate the bubble shape. The thickness of the liquid film surrounding the gas bubble, the degree of mixing in the liquid phase, and the slip velocity between the two phases were calculated. These parameters influence the performance of monolith reactors operating in the Taylor flow regime. On comparison with experimental results it was found that the FEM calculation generally predicts a thinner liquid film, which can possibly be explained in terms of a peripheral variation in surface tension. Moreover, the wavelength of the wiggles predicted in the liquid film near the tail end of the bubble was compared to those arising from a simplified mathematical analysis available in the literature. Good agreement was found for Ca 〈 0.005, while for higher Ca the FEM predicts significantly shorter wavelengths, indicating that the lubrication theory is not valid here.
    Additional Material: 10 Ill.
    Type of Medium: Electronic Resource
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  • 3
    Publication Date: 2019-06-28
    Description: The present numerical study is concerned with the fundamental physics of the multi-way interaction between turbulence, chemical reaction and buoyancy in a nonpremixed flame. The method of direct numerical simulation (DNS) is used to solve the instantaneous three-dimensional governing equations (continuity, Navier-Stokes, species mass fractions and energy) under the zero-Mach number assumption. Because of the present supercomputer limitations, we consider two simple flow geometries, namely an initially uniform flow without shear (equivalent to grid-generated turbulence) and an initially uniform shear flow. In each flow, the fuel and oxidant initially exist as two separate streams. As the reactants mix, chemical reaction takes place and exothermic energy is released causing variations in density. In the presence of a gravity field, the spatial and temporal distributions of the induced buoyancy forces depend on the local density gradients and the direction of the gravitational acceleration.
    Keywords: Inorganic and Physical Chemistry
    Type: Fourth International Microgravity Combustion Workshop; 173-178; NASA-CP-10194
    Format: text
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  • 4
    Publication Date: 2019-06-28
    Description: Trace levels of molecular oxygen are measured by introducing a gas containing the molecular oxygen into a target zone, and impacting the molecular oxygen in the target zone with electrons at the O(-) resonant energy level for dissociative electron attachment to produce O(-) ions. Preferably, the electrons have an energy of about 4 to about 10 eV. The amount of O(-) ions produced is measured, and is correlated with the molecular oxygen content in the target zone. The technique is effective for measuring levels of oxygen below 50 ppb. and even less than 1 ppb. The amount of O(-) can be measured in a quadrupole mass analyzer. Best results are obtained when the electrons have an energy of about 6 to about 8 eV. and preferably about 6.8 eV. The method can be used for other species by selecting the appropriate electron energy level.
    Keywords: Inorganic and Physical Chemistry
    Format: application/pdf
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