In:
Chemie Ingenieur Technik, Wiley, Vol. 87, No. 7 ( 2015-07), p. 950-956
Kurzfassung:
A simulation method for numerical calculation of physical foaming processes is presented. A micro‐scale model is used to predict the time‐dependent change in foam volume by describing the growth of a single foam bubble as a function of given process conditions. In order to visualize the three‐dimensional foam expansion at the macro scale, the calculated growth dynamics is integrated into a simulation model based on the finite volume method. The calculation procedure is validated using discontinuous and continuous foam experiments.
Materialart:
Online-Ressource
ISSN:
0009-286X
,
1522-2640
DOI:
10.1002/cite.201400054
Sprache:
Englisch
Verlag:
Wiley
Publikationsdatum:
2015
ZDB Id:
215592-8
ZDB Id:
2035041-7
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