The kinetics equations better agreed with the experiment results.
模型与实验结果能较好地符合。
The concrete kinetics equations have been given on the basis of diffusion theory.
并根据扩散理论推导出了钢的内氧化动力学方程的具体表达式。
According to pontryagin minimum principle, the optimum control model was founded based on above two kinetics equations.
利用庞特里亚金极值原理推导了基于上述两种动力学方程的最优控制模型。
The deactivation kinetics equations of ethylene oxide synthesis silver catalyst were obtained from the calculation of real industrial data.
根据工业实际生产数据反算得到能够反映催化剂失活特性的银催化剂失活动力学方程。
The fitting results indicated that the first order equation and the second order equation were more accurate and could replace other kinetics equations.
结果表明：一级动力学方程和二级动力学方程比其他动力学方程更准确，能够代替其他动力学方程。
Thee-quation was checked with different ion-exchange reaction systems and different contact methods. The corresponding kinetics equations were obtained.
在不同交换反应体系和接触模式下对模型进行了验证，得出了相应的动力学表达式。
Using moment method, combined with Boltzmann equation, a set of fluid kinetics equations is used to describe the motion of particles in the weak ionization gas.
用矩方法与Boltzmann方程相结合，推导出气体弱电离环境下粒子所满足的流体力学方程组。
In order to conclude a general expression of ultrasonic degradation kinetics for polymers, the general applicability of the common kinetics equations was discussed.
为归纳聚合物超声降解动力学的一般表达式，对常用动力学方程的适用性进行了探讨。
At the same time, the pyrolysis parameters and equations of kinetics are solved out.
同时，各阶段的热解动力学参数及方程也被求解出。
The empirical equations for secondary nucleation and crystal growth kinetics were determined by moment method.
采用矩量法确定了盐酸大观霉素溶析结晶二次成核和晶体生长动力学经验方程。
CONCLUSION the theoretical values obtained by non-linear least square model fit program is near to the test values. The theoretical equations can describe accurately the release kinetics of pellets.
结论采用非线性最小二乘法拟合释药动力学方程得到的理论值更接近真实值，说明由非线性最小二乘法模型嵌合通用程序得到的动力学方程能准确表征微丸的释药动力学。
The kinetics on the thermal decomposition of MnCO3 was investigated. The parameters in the kinetic equations were worked out.
摘 要：研究了碳酸锰热解过程的动力学，确定了有关动力学参数。
The kinetics on the thermal decomposition of MnCO3 was investigated. The parameters in the kinetic equations were worked out.
摘 要：研究了碳酸锰热解过程的动力学，确定了有关动力学参数。
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