Modeling and computational simulation of the osmotic evaporation process
| Autor: | Freddy Forero Longas, Adriana Patricia Pulido Díaz, Sergio Andrés Cabrera Navarro |
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| Jazyk: | Spanish; Castilian |
| Rok vydání: | 2016 |
| Předmět: | |
| Zdroj: | Tecnura, Vol 20, Iss 49, Pp 29-44 (2016) |
| Druh dokumentu: | article |
| ISSN: | 2248-7638 0123-921X |
| DOI: | 10.14483/udistrital.jour.tecnura.2016.3.a02 |
| Popis: | Context: Within the processing technologies with membranes, osmotic evaporation is a promising alternative for the transformation of exotic fruits, generating concentrated products that can be used in the daily diet, being easier to consume, reducing transportation costs and increasing shelf life. Method: In this research, it was studied and developed a comprehensive strategy for multiphysics modeling and simulation of mass and momentum transfer phenomena in the process of osmotic evaporation through Comsol® and Matlab® software. It was used an axial geometry approach in two dimensions as simplifications of real module and the finite element method for the numerical solution. The simulations were validated experimentally in an osmotic evaporation system of laboratory scale. Results: The models used and the generated simulations were statistically significant (p |
| Databáze: | Directory of Open Access Journals |
| Externí odkaz: |
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