CIESC Journal

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间歇冷却结晶过程的模拟

陈慧萍; 王静康   

  1. School of Chemical Engineering, Tianjin University, Tianjin 300072, China
  • 收稿日期:1900-01-01 修回日期:1900-01-01 出版日期:2001-09-28 发布日期:2001-09-28
  • 通讯作者: CHEN Huiping

Process Modeling for Batch Cooling Crystallization

CHEN Huiping; WANG Jingkang   

  1. School of Chemical Engineering, Tianjin University, Tianjin 300072, China
  • Received:1900-01-01 Revised:1900-01-01 Online:2001-09-28 Published:2001-09-28
  • Contact: 陈慧萍

摘要: The general mathematical model for batch cooling crystallization was established based on
the popula tion balance equation considering the change of slurry volume, and simulated
with crystallization thermodynamics, kinetics and mass balance employing bed voidage. In
the system of vitamin C-water-ethanol, reliability of this model was verified by comparison
between simulation results and experimental data. The effects of operation parameters on
product quality can be systematically investigated by modeling simulation.

关键词: batch cooling crystallization;modeling simulation;vitamin C

Abstract: The general mathematical model for batch cooling crystallization was established based on
the popula tion balance equation considering the change of slurry volume, and simulated
with crystallization thermodynamics, kinetics and mass balance employing bed voidage. In
the system of vitamin C-water-ethanol, reliability of this model was verified by comparison
between simulation results and experimental data. The effects of operation parameters on
product quality can be systematically investigated by modeling simulation.

Key words: batch cooling crystallization, modeling simulation, vitamin C