首页> 外文会议>European Symposium on Computer Aided Process Engineering >Calculation of the Optimal Distribution of the Active Metal Site Concentration in a Ziegler-Natta Catalyst to Maximize Polymer Yield in Olefin Polymerizations
【24h】

Calculation of the Optimal Distribution of the Active Metal Site Concentration in a Ziegler-Natta Catalyst to Maximize Polymer Yield in Olefin Polymerizations

机译:Ziegler-Natta催化剂中活性金属位点浓度的最佳分布,以最大化烯烃聚合中的聚合物产率

获取原文

摘要

It is well-known that depending on the catalyst preparation conditions the concentration of active metal sites in Ziegler-Natta catalysts can vary considerably with particle radius. This non-uniform concentration of active metal sites can result in non-uniform polymerization conditions in the catalyst particle that can affect the particle morphology and polymerization rate. In the present study, a comprehensive single particle growth model is developed to investigate the effect of the active metal site concentration distribution on particle growth, particle overheating and polymer yield in heterogeneous Ziegler-Natta catalytic olefin polymerizations. Following the original work of Kanellopoulos et al. (2004) a random pore polymeric flow model for a single particle was developed to describe the spatial-temporal monomer concentration and temperature profiles in a growing catalyst/particle. To assess the effect of the active metal site concentration distribution in a Ziegler-Natta catalyst/particle on particle growth and particle overheating, a number of numerical simulations were carried out, using the developed random pore polymeric flow model, by varying the initial catalyst diameter, monomer partial pressure, particle morphology (e.g., porosity) and catalyst active metal site distribution. It was shown that depending on the initial active metal site distribution, the predicted polymerization rate, particle overheating and polymer yield can vary considerably. Finally, a non-linear optimization problem was formulated to calculate the optimal active metal sites spatial distribution in a Ziegler-Natta catalyst in to maximize the polymer productivity or/and minimize the total active metal concentration. In particular, via the combined solution of the single particle's PDEs and a non-linear optimizer, the optimal spatial distribution of active metal sites in the catalyst was calculated that minimized the total active metal concentration for a given value of polymer yield and productivity.
机译:众所周知,取决于催化剂制备条件,Ziegler-Natta催化剂中活性金属位点的浓度可以随颗粒半径而变化。这种非均匀浓度的活性金属位点可导致催化剂颗粒中的非均匀的聚合条件,其可以影响颗粒形态和聚合率。在本研究中,开发了一种综合的单颗粒生长模型,以研究非均相Ziegler-Natta催化烯烃聚合中颗粒生长,颗粒过热和聚合物产率对颗粒生长,颗粒过热和聚合物产率的影响。遵循Kanellopoulos等人的原始工作。 (2004)开发了一种用于单颗粒的随机孔聚合物流量模型,以描述生长催化剂/颗粒中的空间颞单体浓度和温度曲线。为了评估Ziegler-Natta催化剂/粒子在粒子生长和颗粒过热上的活性金属位点浓度分布的效果,通过改变初始催化剂直径,使用发育的随机孔聚合物流动模型进行许多数值模拟,单体分压,颗粒形态(例如,孔隙率)和催化剂活性金属位点分布。结果表明,取决于初始活性金属位点分布,预测的聚合速率,颗粒过热和聚合物产率可以大大变化。最后,配制了非线性优化问题以计算Ziegler-Natta催化剂中的最佳活性金属位点空间分布,以最大化聚合物生产率或/并最小化总活性金属浓度。特别地,通过单颗粒PDE的组合溶液和非线性优化器,计算催化剂中活性金属位点的最佳空间分布,从而最小化了聚合物产率和生产率的给定值的总活性金属浓度。

著录项

相似文献

  • 外文文献
  • 中文文献
  • 专利
获取原文

客服邮箱:kefu@zhangqiaokeyan.com

京公网安备:11010802029741号 ICP备案号:京ICP备15016152号-6 六维联合信息科技 (北京) 有限公司©版权所有
  • 客服微信

  • 服务号