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portada micro and macro mixing: analysis, simulation and numerical calculation
Type
Physical Book
Illustrated by
Publisher
Author
Year
2012
Language
English
Pages
348
Format
Paperback
Dimensions
23.4x15.6x1.9 cm
Weight
0.50 kg.
ISBN
3642262104
ISBN13
9783642262104
Categories

micro and macro mixing: analysis, simulation and numerical calculation

Henning Bockhorn (Illustrated by) · Dieter Mewes (Illustrated by) · W. Peukert (Illustrated by) · Springer · Paperback

micro and macro mixing: analysis, simulation and numerical calculation - Bockhorn, Henning ; Mewes, Dieter ; Peukert, W.

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Synopsis "micro and macro mixing: analysis, simulation and numerical calculation"

The homogenization of single phase gases or liquids with chemical reactive components by mixing belongs to one of the oldest basic operations applied in chemical engineering. The mixing process is used as an essential step in nearly all processes of the chemical industry as well as the pharmaceutical and food ind- tries. Recent experimentally and theoretically based results from research work lead to a fairly good prediction of the velocity fields in differend kinds of mixers, where as predictions of simultaneously proceeding homogeneous chemical re- tions, are still not reliable in a similar way. Therefore the design of equipment for mixing processes is still derived from measurements of the so called "mixing time" which is related to the applied methods of measurement and the special - sign of the test equipment itself. The cooperation of 17 research groups was stimulated by improved modern methods for experimental research and visualization, for simulations and nume- cal calculations of mixing and chemical reactions in micro and macro scale of time and local coordinates. The research work was financed for a six years period within the recently finished Priority Program of the German Research Foundation (DFG) named "Analysis, modeling and numerical prediction of flow-mixig with and without chemical reactions (SPP 1141)". The objective of the investigations was to improve the prediction of efficiencies and selectivities of chemical re- tions on macroscopic scale.

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