Direct numerical simulations of chemically reacting turbulent flows

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1989
Authors
Leonard, Andy
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James C. Hill
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Chemical and Biological Engineering

The function of the Department of Chemical and Biological Engineering has been to prepare students for the study and application of chemistry in industry. This focus has included preparation for employment in various industries as well as the development, design, and operation of equipment and processes within industry.Through the CBE Department, Iowa State University is nationally recognized for its initiatives in bioinformatics, biomaterials, bioproducts, metabolic/tissue engineering, multiphase computational fluid dynamics, advanced polymeric materials and nanostructured materials.

History
The Department of Chemical Engineering was founded in 1913 under the Department of Physics and Illuminating Engineering. From 1915 to 1931 it was jointly administered by the Divisions of Industrial Science and Engineering, and from 1931 onward it has been under the Division/College of Engineering. In 1928 it merged with Mining Engineering, and from 1973–1979 it merged with Nuclear Engineering. It became Chemical and Biological Engineering in 2005.

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1913 - present

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  • Department of Chemical Engineering (1913–1928)
  • Department of Chemical and Mining Engineering (1928–1957)
  • Department of Chemical Engineering (1957–1973, 1979–2005)
    • Department of Chemical and Biological Engineering (2005–present)

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Abstract

This dissertation considers, in three parts, problems concerning mixing and chemical reactions in homogeneous turbulent flows. Direct numerical simulations of finite-rate chemical reactions occurring in moderate Reynolds number turbulence were used to provide data that are difficult to measure experimentally. In the first two parts, models for two phenomena contributing to unknown terms in statistical treatments of reacting flows are considered. In Part I models that are used in the solution of probability density function (pdf) equations are examined, whereas in Part II models used in moment methods for the mean reaction rate are evaluated. In Part III, results of the simulations were used to examine the structure of the reaction zone. (Abstract shortened with permission of author.)

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Sun Jan 01 00:00:00 UTC 1989