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A generalized method for the solid-liquid equilibrium stage and its application in process simulation
Nanjing University of Chemical Technology.
Nanjing University of Chemical Technology.
Nanjing University of Chemical Technology.
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2002 (English)In: Industrial & Engineering Chemistry Research, ISSN 0888-5885, E-ISSN 1520-5045, Vol. 41, p. 2040-2046Article in journal (Refereed) Published
Abstract [en]

For the important need of simulations of the crystallization process in aqueous electrolyte solutions, a generalized method is proposed in this paper for predicting the solid-liquid equilibrium stage by identifying the number of phases and their identities automatically. The proposed method is also used to generate phase diagrams and crystallization paths and to provide an example of the software that can be used to design, simulate, and optimize the related process. Several cases are studied to demonstrate the capability of the proposed method for systems with hydrate, multi-ion, and complex salts.

Place, publisher, year, edition, pages
2002. Vol. 41, p. 2040-2046
National Category
Energy Engineering
Research subject
Energy Engineering
Identifiers
URN: urn:nbn:se:ltu:diva-6334DOI: 10.1021/ie0004545Local ID: 4905e610-0d7d-11de-9d3e-000ea68e967bOAI: oai:DiVA.org:ltu-6334DiVA, id: diva2:979211
Note
Upprättat; 2002; 20090310 (xiajix)Available from: 2016-09-29 Created: 2016-09-29 Last updated: 2017-11-24Bibliographically approved

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Ji, Xiaoyan

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