Open Advanced Search

Log in
Enterprise Plans
Free Trial

Log in
Free Trial
Enterprise Plans
Browse
Features
Pricing

DeepDyve

Advanced Search

show/hide query preview

With all of the words or DOIs:

DeepDyve's default query mode: search by keyword or DOI.

With the exact phrase:

Require these words, in this exact order. Do not surround your terms in double-quotes ("") in this field.

With at least one of the words:

Find any of these words, separated by spaces

Without the words:

Exclude each of these words, separated by spaces

With words in the article title:

Search for these terms only in the title of an article

Published between the years:

With the following authors:

Most effective as: LastName, First Name or Lastname, FN

With words in the journal name:

Search for articles published in journals where these words are in the journal name

Reset filters

Get 20M+ Full-Text Papers For Less Than $1.50/day. Start a 14-Day Trial for You or Your Team.

Learn More →

DeepDyve requires Javascript to function. Please enable Javascript on your browser to continue.

Reactive Bubbly Flows

Part of the Fluid Mechanics and Its Applications Book Series (volume 128)

Editors: Schlüter, Michael; Bothe, Dieter; Herres-Pawlis, Sonja; Nieken, Ulrich

DOI: 10.1007/978-3-030-72361-3

ISBN: 978-3-030-72360-6

Publisher: Springer International Publishing - Springer Journals

Jul 30, 2021

11 - 20 of 25 Chapters

LitStream

Chapter 11Mass Transfer Around Gas Bubbles in Reacting Liquids

Merker, David; Böhm, Lutz; Kraume, Matthias

Pages: 231 –265

[Within this project, the mass transfer of single bubbles in an unconfined environment was investigated. Most published works with longer rising paths lack the three-dimensional resolution of the bubble interface while smaller systems lack the long-term effects appearing during the ascent. Here,...
LitStream

Chapter 12Experimental Investigation of Reactive Bubbly Flows—Influence of Boundary Layer Dynamics on Mass Transfer and Chemical Reactions

Kexel, Felix; Kastens, Sven; Timmermann, Jens; von Kameke, Alexandra; Schlüter, Michael

Pages: 267 –307

[Bubbly flows are extensively used processes in the chemical industry. Since the complex interaction of fluid dynamics, mass transfer and chemical reaction is not yet fully understood, a reliable prediction of yield and selectivity is not possible. Within this work different benchmark experiments...
LitStream

Chapter 13Experimental Characterization of Gas–Liquid Mass Transfer in a Reaction Bubble Column Using a Neutralization Reaction

Zähringer, Katharina; Kováts, Péter

Pages: 309 –328

[The bubble column developed at Otto-von-Guericke-Universität Magdeburg (OVGU, AG Zähringer) was intended to facilitate the detailed characterization of a bubble column with a quick neutralization reaction as an interesting limiting case. The model column used for this purpose had a volume of...
LitStream

Chapter 14Modeling and Simulation of Convection-Dominated Species Transport in the Vicinity of Rising Bubbles

Weiner, Andre; Bothe, Dieter

Pages: 329 –354

[For multiphase contactors, like bubble column reactors, it is of highest interest to predict how the gas dissolves and reacts in the liquid phase. This mass transfer process strongly depends on convection-dominated, extremely thin species boundary layers forming at the liquid-side of the...
LitStream

Chapter 15Development and Application of Direct Numerical Simulations for Reactive Transport Processes at Single Bubbles

Marschall, Holger; Hillenbrand, Dennis

Pages: 355 –378

[In reaction engineering one major concern is with reactor performance for competitive reaction networks in which the formation of desired product and by-product takes place depending on process conditions. Particularly for gas-liquid reaction systems, process design and analysis require detailed...
LitStream

Chapter 16Modelling the Influence of Bubble Dynamics on Motion, Mass Transfer and Chemical Reaction in LES-Euler/Lagrange Computations

Taborda, Manuel A.; Sommerfeld, Martin

Pages: 379 –411

[The Euler/Lagrange approach is an attractive and descriptive method for numerically computing large-scale dispersed multi-phase flows, such as reactive bubbly flows, where however the dispersed phase elements are treated as point-masses. This approach was extended in the present study in order...
LitStream

Chapter 17Numerical Simulation Techniques for the Efficient and Accurate Treatment of Local Fluidic Transport Processes Together with Chemical Reactions

Mierka, Otto; Turek, Stefan

Pages: 413 –439

[This work describes a numerical framework developed for the efficient and accurate simulation of microfluidic applications related to two leading experiments of the DFG SPP 1740 research initiative, namely the ‘Superfocus Micromixer’ and the ‘Taylor bubble flow’. Both of these basic experiments...
LitStream

Chapter 18Euler-Euler Modeling of Reactive Flows in Bubble Columns

Rzehak, Roland

Pages: 441 –457

[In the present project, closure models for chemical reactions as well as the associated mass transport are included in the Euler-Euler description of bubbly flows. This approach allows to capture inhomogeneous distributions of gas fraction as well as local differences in concentration and flow...
LitStream

Chapter 19Multi-scale Investigations of Reactive Bubbly Flows

Hlawitschka, Mark

Pages: 459 –478

[Reactive bubble columns are widely used in chemical, petrochemical, biochemical and metal industries. Besides many other apparatuses applied in the process industry, bubble columns are governed by a complex, non stage-wise flow structure and concentration distribution, that limits the...
LitStream

Chapter 20Determination of Kinetics for Reactive Bubbly Flows Using SuperFocus Mixers

Mierka, Otto; Turek, Stefan; Rinke, Günter; Simon, Sven; Schindler, Siegfried; Hoffmann, Alexander; Hoffmann, Marko; Schlüter, Michael; Herres-Pawlis, Sonja

Pages: 479 –506

[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...

results per page

Browse All eBooks

Features

Search and discover articles on DeepDyve, PubMed, and Google Scholar
Read the full-text of open access and premium content
Organize articles with folders and bookmarks
Collaborate on and share articles and folders

Info

Pricing
Enterprise Plans
Browse Journals & Topics
About DeepDyve

Help

Help
Publishers
Contact Us

Sign up for your 14-Day Free Trial Now!

Read and print from thousands of top scholarly journals.

System error. Please try again!

Continue with Facebook

By signing up, you agree to DeepDyve’s Terms of Service and Privacy Policy.

Already have an account? Log in

Save Article to Bookmarks

Bookmark this article. You can see your Bookmarks on your DeepDyve Library.

To save an article, log in first, or sign up for a DeepDyve account if you don’t already have one.

Subscribe to Journal Email Alerts

To subscribe to email alerts, please log in first, or sign up for a DeepDyve account if you don’t already have one.

Follow a Journal

To get new article updates from a journal on your personalized homepage, please log in first, or sign up for a DeepDyve account if you don’t already have one.

Our policy towards the use of cookies

All DeepDyve websites use cookies to improve your online experience. They were placed on your computer when you launched this website. You can change your cookie settings through your browser.

cookie policy