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Random Model and Simulation for Nucleation Stage of Emulsion Polymerization
作者姓名:袁才登  缪爱花  许涌深  曹同玉
作者单位:School of Chemical Engineering and Technology,School of Chemical Engineering and Technology,School of Chemical Engineering and Technology,School of Chemical Engineering and Technology Tianjin University,Tianjin 300072,China,Tianjin University,Tianjin 300072,China,Tianjin University,Tianjin 300072,China,Tianjin University,Tianjin 300072,China
摘    要:Mathematicalmodelsandsimulationsofemulsionpolymerizationhavebeenstudiedforseveraldecades .Re cently ,averycomprehensivereviewofithasbeenpub lished1] .Infact,sincethephysicalmodelofemulsionpolymerizationwasfirstproposedbyHarkins2— 4 ] inlate194 0s ,manyscientistsandengineersdevotedtheiratten tiontothequantitativeresearchofemulsionpolymeriza tion .ThemostimportantandfamoustheorywastheclassicaltheoryestablishedbySmithandEwart5— 7] .Onthebasisofaseriesofreasonablysimplifiedassumptions ,Smit…


Random Model and Simulation for Nucleation Stage of Emulsion Polymerization
YUAN Cai-deng,MIAO Ai-hua,XU Yong-shen,CAO Tong-yu.Random Model and Simulation for Nucleation Stage of Emulsion Polymerization[J].Transactions of Tianjin University,2003,9(4).
Authors:YUAN Cai-deng  MIAO Ai-hua  XU Yong-shen  CAO Tong-yu
Abstract:The method of mathematical model and further computer simulation is an effective way to the theoretical study of emulsion polymerization and the scale-up of the reactors. In this work, Monte Carlo method has been used to simulate the nucleation of emulsion polymerization. The effects of emulsifier concentration S] and initiator concentration I] on various parameters such as the number of the particles (N p), the average diameter of the latex particles (D p), monomer conversion (x) and average radical number per particle (n) have been studied. The quantitative equations between S], I] and N p are in accord absolutely with the classical theory of Smith-Ewart.
Keywords:emulsion polymerization  Monte Carlo method  mathematical model
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