铬钒双金属催化剂乙烯聚合反应动力学模型化

刘宝1 田洲2 赵柠1 刘柏平1

(1.化学工程联合国家重点实验室华东理工大学, 上海 200237)
(2.华东理工大学化工过程先进控制与优化技术教育部重点实验室, 上海 200237)

【摘要】双金属催化剂可催化乙烯聚合在单个反应器内制备双峰聚乙烯。考察了新型Cr-i V双金属催化剂及相应的单金属S-2和i V催化剂在不同实验条件下的乙烯均聚反应动力学。通过对Cr-i V催化剂聚合产物分子量分布曲线的解析发现铬钒活性中心之间存在相互作用, 铬中心活性受到抑制, 钒中心活性得到增强;聚合温度基本不改变铬钒活性中心生成的聚合物的质量分数。采用简化的单中心乙烯均聚动力学模型分别描述铬钒双活性中心的动力学行为, 结合双金属催化剂的聚合实验结果确定了各个活性中心的动力学参数。相比单金属催化剂, Cr-i V催化剂中铬活性中心链增长速率常数降低, 说明其聚合活性降低;而钒活性中心链失活速率常数减小, 稳定性增强, 活性提高。

【关键词】 双金属催化剂; 乙烯聚合; 动力学; 模型化;

【DOI】

【基金资助】 国家自然科学基金项目 (21404061, 21674036) supported by the National Natural Science Foundation of China (21404061, 21674036) 中央高校基本科研业务费项目 (222201714054) the Fundamental Research Funds for the Central Universities (222201714054)

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This Article

ISSN:0438-1157

CN: 11-1946/TQ

Vol 69, No. 02, Pages 664-673+524

February 2018

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Article Outline

摘要

  • 引言
  • 1 实验部分
  • 2 乙烯均聚反应动力学模型建立
  • 3 结果与讨论
  • 4 结论
  • 参考文献