TUHH Open Research
Help
  • Log In
    New user? Click here to register.Have you forgotten your password?
  • English
  • Deutsch
  • Communities & Collections
  • Publications
  • Research Data
  • People
  • Institutions
  • Projects
  • Statistics
  1. Home
  2. TUHH
  3. Publication References
  4. Determination of Kinetics for Reactive Bubbly Flows Using SuperFocus Mixers
 
Options

Determination of Kinetics for Reactive Bubbly Flows Using SuperFocus Mixers

Publikationstyp
Book Part
Date Issued
2021-07-30
Sprache
English
Author(s)
Mierka, Otto  
Turek, Stefan  
Rinke, Günter  
Simon, Sven  
Schindler, Siegfried  
Hoffmann, Alexander  
Hoffmann, Marko  
Schlüter, Michael  orcid-logo
Herres-Pawlis, Sonja  
Institut
Mehrphasenströmungen V-5  
TORE-URI
http://hdl.handle.net/11420/10126
First published in
Fluid mechanics and its applications  
Number in series
128
Start Page
479
End Page
506
Citation
in: Reactive Bubbly Flows - Final Report of the DFG Priority Program 1740: Fluid Mechanics and its Applications 128: 479-506 (2021)
Publisher DOI
10.1007/978-3-030-72361-3_20
Scopus ID
2-s2.0-85111813056
Publisher
Springer
For the well-defined investigation of reactive bubbly flows it is crucial to know the kinetics of the chemical reaction steps as detailed as possible which means that the hindrance due to mixing should be minimized (intrinsic kinetics). This is especially difficult for fast chemical reactions that are addressed in this book. Therefore, to distinguish between convective mixing and diffusion a tool should be used that enables an optical access to visualize and detect the instant mixing on a microscale and the comparison with numerical simulations. Furthermore, this tool should be easy to handle for chemical engineers and inexpensive. A SuperFocus mixer in a continuous-flow setup is used for this purpose, in which two mixable liquid streams are mixed, with the gas phase dissolved in one of the streams. The results are compared with a classical stopped-flow apparatus. Because chemical reactions are generally following a complex reaction network with many reaction steps and intermediates that are mostly difficult to detect, the measurement of the formation of the relevant products and by-products is a difficult task by its own. Spectroscopic methods including absorption or fluorescence measurements are used here to detect the formation of the relevant products and to determine the gross kinetics for the relevant reaction steps. Finally, the experimental results are used to adapt direct numerical simulations for an estimation of the corresponding diffusion coefficients and reaction constants.
TUHH
Weiterführende Links
  • Contact
  • Send Feedback
  • Cookie settings
  • Privacy policy
  • Impress
DSpace Software

Built with DSpace-CRIS software - Extension maintained and optimized by 4Science
Design by effective webwork GmbH

  • Deutsche NationalbibliothekDeutsche Nationalbibliothek
  • ORCiD Member OrganizationORCiD Member Organization
  • DataCiteDataCite
  • Re3DataRe3Data
  • OpenDOAROpenDOAR
  • OpenAireOpenAire
  • BASE Bielefeld Academic Search EngineBASE Bielefeld Academic Search Engine
Feedback