1) selfcatalytic kinetical model
自催化动力学模型
1.
The results show that before the cure extent of 80%, the cure reaction is controlled by chemical kinetics and accords with Kamal selfcatalytic kinetical model.
结果表明,在固化度低于80%时,体系的固化反应符合Kamal自催化动力学模型;随着反应程度的进一步提高,固化度高于80%时,固化反应由化学动力学控制转变为以扩散控制为主。
2) autocatalytic kinetic model
自催化反应动力学模型
1.
The dynamic cure kinetic equation was established based on autocatalytic kinetic model.
采用示差扫描量热法(DSC)对5428双马树脂体系的动态固化反应动力学进行了研究,以自催化反应动力学模型为基础方程建立了动态固化反应动力学方程。
3) Catalytic kinetic model
催化动力学模型
4) bimolecular catalytic kinetic model
双分子催化动力学模型
5) autocatalytic model
自催化模型
1.
It is shown that the autocatalytic model gives a better description of the kinetic process of the GICZPS glass crystallization compared with the JMA model.
结果表明,较之通常采用的JMA模型,双参数的自催化模型可以更好地描述玻璃的析晶动力学过程。
2.
The paper first obtains the L2 -apriori estimates for the solutions of two kinds of autocatalytic models under Dirichlet boundary conditions, and then, using the properties of linear semigroup and delicate calculations, the estimates of the maximal norms are obtained, therefore, the global existence of the solutions is proved.
然后利用线性半群的有关性质及精细计算得到了解的最大模估计，从而证明了两类三次自催化模型在Dirichlet边界条件下整体解的存在性，并进而证明了第一类模型的最大吸引子的存在性。
3.
The Malek method is used to deal with the experimental data,and a two-parameter(m,n) autocatalytic model is obtained for describing the curing behavior of the studied resin system.
应用Malek方法处理实验数据,得到此树脂体系机理函数服从一个二参数(m,n)的自催化模型,其中活化能通过Ozawa法得到。
6) kinetic model
化学动力学模型
1.
A new kinetic model of hydrocarbon generation and its simplified coal-generated gas model in a half open system is established, in which coal or kerogen is degrated into gas and oil, then the un-expelled oil in source rock is cracked into gas as the maturation increases, and gas and oil are expelled simultaneously during the formation of hydrocarbon.
建立了一个半开放系统的生烃化学动力学模型及其煤成气的简化模型。
补充资料：自催化
分子式：
分子量：
CAS号：
性质：见自催化作用。
分子量：
CAS号：
性质：见自催化作用。
说明：补充资料仅用于学习参考，请勿用于其它任何用途。
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