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HONG Dong-feng, SUI Shu-hui, WU Wen-hui. Numerical simulation of effects of operating conditions on the molecular weight of polypropylene using a response surface method[J]. JOURNAL OF BEIJING INSTITUTE OF TECHNOLOGY, 2015, 24(2): 254-259. doi: 10.15918/j.jbit1004-0579.201524.0218
Citation: HONG Dong-feng, SUI Shu-hui, WU Wen-hui. Numerical simulation of effects of operating conditions on the molecular weight of polypropylene using a response surface method[J].JOURNAL OF BEIJING INSTITUTE OF TECHNOLOGY, 2015, 24(2): 254-259.doi:10.15918/j.jbit1004-0579.201524.0218

Numerical simulation of effects of operating conditions on the molecular weight of polypropylene using a response surface method

doi:10.15918/j.jbit1004-0579.201524.0218
  • Received Date:2013-08-21
  • A L 463 5Box-Behnken design was used for developing a model to predict and optimize the molecular weight ( M w) of polypropylene (PP); a second-order polynomial regression equation was derived to predict responses. The significance of variables and their interactions were tested by means of the ANOVA with 95% confidence limits; the standardized effects were investigated by Pareto chart, the optimum values of the selected variables were obtained by analyzing the response surface contour plots. The optimized M wvalue of 1.217×10 5g/mol was very close to the industrial value ((1.22±0.004)×10 5g/mol) at the optimum values.
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