A generalized method for the solid-liquid equilibrium stage and its application in process simulation

Xiaoyan Ji; Xin Feng; Xiaohua Lu; Luzheng Zhang; Yanru Wang; Jun Shi; Yunda Liu

doi:10.1021/ie0004545

A generalized method for the solid-liquid equilibrium stage and its application in process simulation

Xiaoyan Ji, Xin Feng, Xiaohua Lu, Luzheng Zhang, Yanru Wang, Jun Shi, Yunda Liu

College of Chemical Engineering

Research output: Contribution to journal › Article › peer-review

8 Scopus citations

Abstract

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.

Original language	English
Pages (from-to)	2040-2046
Number of pages	7
Journal	Industrial and Engineering Chemistry Research
Volume	41
Issue number	8
DOIs	https://doi.org/10.1021/ie0004545
State	Published - 17 Apr 2002

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abstract = "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.",

author = "Xiaoyan Ji and Xin Feng and Xiaohua Lu and Luzheng Zhang and Yanru Wang and Jun Shi and Yunda Liu",

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AU - Ji, Xiaoyan

AU - Feng, Xin

AU - Lu, Xiaohua

AU - Zhang, Luzheng

AU - Wang, Yanru

AU - Shi, Jun

AU - Liu, Yunda

PY - 2002/4/17

Y1 - 2002/4/17

N2 - 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.

AB - 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.

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DO - 10.1021/ie0004545

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JO - Industrial and Engineering Chemistry Research

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ER -

A generalized method for the solid-liquid equilibrium stage and its application in process simulation

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