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魔芋葡甘聚糖酶解历程反应-扩散动力学 被引量:7
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作者 袁素霞 苏荣欣 +2 位作者 齐崴 李秋瑾 何志敏 《化工学报》 EI CAS CSCD 北大核心 2008年第8期2079-2082,共4页
Enzymatic hydrolysis of konjac glucomannan(KGM)by β-mannanase was studied at constant mass ratio of enzyme to substrate to investigate the reaction-diffusion mechanism.By using size exclusion chromatography(SEC),th... Enzymatic hydrolysis of konjac glucomannan(KGM)by β-mannanase was studied at constant mass ratio of enzyme to substrate to investigate the reaction-diffusion mechanism.By using size exclusion chromatography(SEC),the changes in molecular weight distribution of KGM were followed during the process of hydrolysis.When the ratio of enzyme to substrate was constant,the changes in molecular weight at different KGM concentrations were remarkably different,which showed that the reaction depended on the diffusion of enzyme.The changes in molecular weight showed a zero-order kinetics.Integrating the empirical reaction kinetics and diffusion characteristics,a reaction-diffusion model was established from a series of chromatographic results.But the degradation rate was shown to be greatly affected by the diffusion of enzyme as well as the concentration of substrate.This equation of reaction kinetics indicated the importance of diffusion,and the experimental data can be well predicted at semi dilute concentrations of KGM. 展开更多
关键词 魔芋葡甘聚糖 Β-甘露聚糖酶 酶促水解 分子量分布 反应-扩散动力学
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多尺度作用的D_4/APAEDMS本体共聚过程仿真 被引量:3
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作者 罗正鸿 詹晓力 +1 位作者 陈丰秋 阳永荣 《化工学报》 EI CAS CSCD 北大核心 2003年第1期131-134,共4页
For high viscosity bulk-copolymerization of octamethylcyclotetrasiloxane and amino-silicone monomer, a multisyphon flow physical model was established.Based on the free volume and chemical reaction kinetic theories, a... For high viscosity bulk-copolymerization of octamethylcyclotetrasiloxane and amino-silicone monomer, a multisyphon flow physical model was established.Based on the free volume and chemical reaction kinetic theories, a new computational model was developed to simulate the multisyphon flow model. As to the new model, the united influence of reaction and diffusion was reviewed and analyzed. The new model was used to simulate bulk- copolymerization of octamethylcyclotetrasiloxane and amino-silicone monomer and agreed well with the results. 展开更多
关键词 多尺度作用 D4/APAEDMS 本体共聚 过程仿真 氨取代基有机硅单体 八甲基环四硅氧烷 反应-扩散联合动力学
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焦炭颗粒在不同控制区域中的燃烧特性 被引量:6
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作者 陈明磊 李保卫 武文斐 《过程工程学报》 CAS CSCD 北大核心 2014年第2期291-295,共5页
针对焦炭颗粒在煤粉炉内的复杂燃烧过程,建立相互耦合的导热、气相传质模型及改进的随机孔模型.通过FORTRAN编程,研究了焦炭颗粒在不同控制区域中的燃烧特性,应用改进的随机孔模型,研究了焦炭颗粒在扩散-化学反应动力学控制区中的燃烧特... 针对焦炭颗粒在煤粉炉内的复杂燃烧过程,建立相互耦合的导热、气相传质模型及改进的随机孔模型.通过FORTRAN编程,研究了焦炭颗粒在不同控制区域中的燃烧特性,应用改进的随机孔模型,研究了焦炭颗粒在扩散-化学反应动力学控制区中的燃烧特性.结果表明,在扩散-化学反应动力学控制区,碳基上的小孔内部存在O2浓度梯度,焦炭颗粒的转化速率在转化率约为0.39时出现最大值,随燃烧过程进行先增大后减小. 展开更多
关键词 焦炭颗粒 扩散-化学反应动力学控制 燃烧特性 随机孔模型
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