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

Industrial and Engineering Chemistry Research

Volumn 41, Issue 8, 2002, Pages 2040-2046

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

^a NANJING TECH UNIVERSITY   (China)

^b ChemSim   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; COMPUTER SOFTWARE; CRYSTALLIZATION; ELECTROLYTES; PHASE DIAGRAMS; SALTS;

SOLID-LIQUID EQUILIBRIUM STAGE;

PHASE EQUILIBRIA;

AQUEOUS SOLUTION; COMPUTER PROGRAM; CRYSTALLIZATION; ELECTROLYTE; PHASE SHIFT; SOLID-LIQUID EQUILIBRIUM;

AQUEOUS SOLUTION; ARTICLE; COMPUTER PROGRAM; CRYSTALLIZATION; MATHEMATICAL ANALYSIS; PHASE TRANSITION; SIMULATION;

EID: 0037123329     PISSN: 08885885     EISSN: None     Source Type: Journal    
DOI: 10.1021/ie0004545     Document Type: Article

References (20)

1. How to design fractional crystallization process
2. Design of solids processes: Production of potash
3. Process design for fractional crystallization from solution
4. Fractional crystallization: Design alternatives and tradeoffs
5. Separation of quaternary conjugate salt systems by fractional crystallization
6. Separation system synthesis for fractional crystallization from solution using a network flow model
7. Synthesis of reactive crystallization process
8. Simulation and optimization of fractional crystallization Process
9. Model for describing activity coefficients in mixed electrolyte aqueous solutions
10. Prediction of activity coefficients of electrolytes in aqueous solutions at high temperatures
11. 2O system to high concentration from 0 to 250°C
12. Estimation of phase diagrams and solubilities for aqueous multi-ion systems