石油炼制与化工 ›› 2026, Vol. 57 ›› Issue (9): 110-117.

• 控制与优化 • 上一篇    下一篇

基于APEX的催化裂化工艺智能建模与关键参数优化

丁杰1,沈体峰2,金忠凯1,张华云2,谢六磊2,杨朝合3,陈小博3,刘熠斌3   

  1. 1. 山东裕龙石化有限公司
    2. 中控技术股份有限公司
    3. 中国石油大学(华东)重质油全国重点实验室
  • 收稿日期:2026-03-10 修回日期:2026-05-21 出版日期:2026-09-12 发布日期:2026-08-21
  • 通讯作者: 沈体峰 E-mail:shentifeng1@supcon.com

OPTIMIZATION OF CATALYTIC CRACKING PROCESS BASED ON APEX AND INTELLIGENT ALGORITHMS

  • Received:2026-03-10 Revised:2026-05-21 Online:2026-09-12 Published:2026-08-21

摘要: 为了实现催化裂化反应-再生系统操作参数的实时优化,以乙烯+丙烯收率最大化和焦炭产率最小化为目标函数,基于某炼化企业3.0 Mt/a催化裂化装置的工业运行数据,利用流程工业过程模拟与设计平台(APEX)建立了反应-再生系统的工艺机理模型。在此基础上,构建深度神经网络代理模型,并采用非支配排序遗传算法对原料预热温度、反应温度、再生温度、催化剂活性及汽提蒸汽量等关键参数进行多目标优化。利用APEX模型优化得到催化裂化工艺关键参数组合为:预热温度222.24 ℃、反应温度539.98 ℃、再生温度719.98 ℃、催化剂平衡活性58.13%、汽提蒸汽量11999.49 kg/h。在该最优工艺条件下,模型预测得到的乙烯+丙烯收率提升约1.96百分点,焦炭产率降低约4.06百分点。

关键词: 催化裂化, 流程模拟, 深度神经网络, 多目标优化

Abstract: Due to the requirements of real-time optimization in the operation parameter optimization of the catalytic cracking reaction-regeneration system, and with the objective functions of maximizing the yield of ethylene plus propylene and minimizing the coke yield, a process mechanism model of the reaction-regeneration system was established using the advanced processed engineering expert process simulation software based on industrial data from a 3.0 Mt/a fluid catalytic cracking unit. Subsequently, a deep neural network model was adopted as the surrogate model, and multi-objective optimization of key parameters, including feed preheating temperature, reaction temperature, regeneration temperature, catalyst activity, and stripping steam flow rate, was performed using the non-dominated sorting genetic algorithm. The results show that the optimized combination of key parameters is as follows: preheating temperature 222.24 °C, reaction temperature 539.98 °C, regeneration temperature 719.98 °C, catalyst activity 58.13%, and stripping steam flow rate 11999.49 kg/h. Under the optimal operating conditions, the yield of ethylene plus propylene increases by approximately 1.96 percentage points, and the coke yield decreases by approximately 4.06 percentage points predicted by the model.

Key words: catalytic cracking, process simulation, deep neural network, multi-objective optimization