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Based on the method of ε-NTU, a mathematical modeling of ester-interchange reaction for dimethyl terephthalate (DMT) with ethylene glycol (EG) by acetate system was simulated, and, in addition, the corresponding kinetic equation is obtained by using the theoretical method of simulation. That is,-(dc)/(dt)=kc(c+k')where:-(dc)/(dt)= the reaction rate of the monomer, C -concentration of the monomer, θ-Suitable parameterk,k'-constant (k'=θ/k)The experimental results have showed that the ester-interchange reaction is a reaction neither first order or second order nor third order,but it is a reaction of secondary linear type. Yamanis[2] doubted the correctness of the method that has been proved.Moreover,we have suggested the physical meaning of parameters. 相似文献
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关于八甲基环四硅氧烷乳液聚合反应动力学的回归模拟 总被引:4,自引:0,他引:4
常棉 《高等学校化学学报》1984,5(5):709
本文用数值逼近法对八甲基环四硅氧烷乳液聚合反应的实验结果进行模拟,得到一符合实验事实的动力学方程. 相似文献
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0℃时25%乙醇溶液中[Fe(SCN)_n]~(3-n)络合物的稳定性和摩尔消光系数 总被引:4,自引:0,他引:4
硫氰酸铁的比色法是早已熟知的课题。业已确认,在水溶液中,铁(Ⅲ)与硫氰酸根生成最大配位数为6的六种络合物。各络合物呈现分级解离的现象,热力学稳定性较小,因而限制了它在分析化学上的应用。1978年,林谦次郎等报道了在非离子表面活性剂TritonX-100存在下的增敏作用,在波长485nm时测定有色络合物的摩尔消光系数为1.88×10~4,但对其机理未作详细讨论。在低介电常数的介质中,提高了络合物的热力学稳定性,改变了其各级络合物摩尔消光系数的分配,是可能的原因之一。但迄今文 相似文献
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<正> 聚合体系在高转化阶段,其动力学用常规方法难以解决,为了在实际生产中控制聚合反应,人们对聚合体系的高转化动力学进行了研究,但与实验相比都存在较大的偏。本文则用模拟函数方法,重新处理了这一问题,并根据实验散点图,拟合本实验条件下甲基丙烯酸甲酯本体聚合高转化阶段的动力学模型比前人更能精确地反映了实验事实,并且计算简便直观,无需其它动力学参数,从而为生产的自动控制提供了理论依据。 实验 相似文献
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苯乙烯热聚过程中齐聚物反应的模拟动力学研究 总被引:1,自引:0,他引:1
通过“S”型曲线模拟方法分别对苯乙烯热聚合过程中形成的二聚和三聚体在137℃和180℃条件下的动力学特征作了研究,推导出相应的动力学方程。 相似文献
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A synthetical equation is proposed to characterize the essential features of the inverse "S" type curve on the oasis of summing-up simulation approach of "S" type curve.The two physical variables in the model obtained are discussed and the detailed method used to determine the parameters is given.The model is then presented to describe the crystallization of poly(caryleher ether ketone) (PEEK) and thermal decomposition of poly (amide-imide) (PAl) respectively.It is found that some thermal characteristic parameters can be well estimated from the model simulated in computer. 相似文献
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Itisdifficultandevenimpossibletodeterminebyregularkineticsmethodssomekineticsparametersofsomecomplexchemicalreactions,especiallypolymerizationreactionswhosemechanismshavenotbeenknown.Wehavetriedtosolvethisproblembythemethodofregressionandsimulationofc… 相似文献
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