Calculations of apparent activation energy of diamond single crystals synthesized by iron-based catalyst 铁基触媒合成金刚石单晶的表观活化能计算
The kinetic study indicates that the apparent activation energy of resin matrix decomposition increases with the increase of reaction degree. 动力学研究表明,树脂基体的表观活化能随分解程度增加逐渐增加。
Based on the equation, such kinetics parameter values as the apparent activation energy and the arrhenius factor were determined. 对剧烈失重区间建立了反应动力学模型,求解出此温度区间的表观活化能、频率因子等动力学参数。
The experimental study of aging apparent activation energy of styrene-butadiene rubber Separation Starch and Tannin from Acom by Nanofiltration Process 丁苯橡胶老化表观活化能的实验研究ROC分离橡子中淀粉与单宁的实验研究
Effect of Particle Size on the Apparent Activation Energy for Leaching Indium from Hard-zinc During Mechanical Activation 机械活化过程中粒度对硬锌渣浸铟反应活化能的影响
The results show that matrixes have changed the composition of pyrolysis products and have decreased the apparent activation energy of pyrolysis reaction, thus speeding up the progress of reaction. 实验结果表明:各种介质均改变了干酪根热解产物的组成特征,并不同程度降低了干酪根裂解的表观活化能,从而加速了反膨的进行。
The apparent activation energy for hot deformation and the hot deformation equation in ferrite for the steel are determined according to the flow stress curve. 根据流变应力曲线,确定了试验低碳钢铁素体区的热变形激活能和热变形方程。
Apparent Activation Energy for TiO_2 Ceramics Determined by the Master Sintering Curve and Arrhenius Plot 利用主烧结曲线和Arrhenius曲线确定TiO2陶瓷表观激活能
The Kinetics of thermal conversion reaction of Huanxiling vacuum residue were also studied with the determination of the order of reaction and apparent activation energy. 研究了辽河欢喜岭稠油减压渣油的热转化反应动力学,并计算了它们的反应级数和表观活化能。
On the basis of the DSC curves the apparent activation energy and the reaction order of the cure systems with Tc-114 and without Tc-114 are calculated. 又根据DSC曲线,分别算出加有Tc-114和不加Tc-114的两个固化体系的反应表观活化能和反应级数。
The reaction has apparent activation energy of 62.248kJ/mol. 反应的表观活化能为62.248kJ/mol。
The apparent activation energy and the preexponential constant of heat decomposition reaction were evaluated. 估算了热分解反应的活化能和指前因子;
The dynamics equation and apparent activation energy of acid treatment process were obtained. 在此基础上得到了浸析过程的动力学方程,并计算了在研究范围内的浸析表观活化能。
The order of the reaction and apparent activation energy was determined. 测定了反应级数和表面活化能。
Reaction apparent activation energy and frequency factor were calculated. 求得了反应的表观活化能及频率因子。
The order, the velocity constants and the apparent activation energy were obtained. 求出了中间相生成反应的级数、速度常数和活化能。
The reaction was controlled by diffusion with apparent activation energy of 17.46kJ/mol. 在硫酸铵介质中,金属锰与水的置换反应属扩散控制,反应的表观活化能为17.46kJ/mol;
The values of apparent activation energy and reaction rate constant were calculated. 计算了初始阶段的反应速度常数和表观活化能;
In the unit kinetic parameters for the reaction rate constant, the frequency factor and the apparent activation energy etc. 测定了反应速率常数、频率因子、活化能等动力学参数。
The apparent activation energy and adsorption isothermal curve were determined. 测定了吸附反应表观活化能以及吸附等温线;
Reaction rate constant, effective diffusivity, apparent activation energy, effective diffusion activation energy and resistance in various steps of the reaction process were analyzed in this paper. 并对反应速率常数和有效扩散系数、表观反应活化能和有效扩散活化能及反应过程中各步骤阻力进行了分析。
A new linear activation energy method for predicting service life of solid propellant is put forward on the basis of the function relationship of apparent activation energy and temperature. 通过理论推导得出了表观活化能与温度的函数关系,将其应用于推进剂贮存寿命预估,得到了新的预估公式,提出了线性活化能法。
According to experimental results, the model parameters, such as the order of reaction, the rate constants, the apparent activation energy and the inactivation factor of catalyst were obtained. 通过对实验数据的处理,得到了该模型的反应级数、速率常数、表观活化能以及催化剂失活因子等参数。
It also studied cure kinetic characteristics through programmed heating DSC method and Kissinger equation, and obtained some important kinetic parameters, such as the apparent activation energy and order of reaction etc. 采用程序升温DSC法,用Kissinger方程研究了PPO/EP体系的动力学特征,并计算得到了一些重要的动力学参数如表观活化能、反应级数等。
Whereas the apparent activation energy ( Q) is affected by microstructure, temperature and strain rate. 合金的表观激活能与材料的状态、变形温度及变形速率有关。
Apparent activation energy and kinetic order of 3233 moderate temperature curing epoxy resin system were determined by DSC tests. 通过DSC法确定了3233中温环氧树脂的固化反应表观活化能和反应级数。
The apparent activation energy and the order of reaction were calculated by Kissinger equation and Flynn-Wall-Ozawa equation respectively. 分别用Kissinger方法和Flynn-Wall-Ozawa方法计算固化反应的表观活化能和反应级数。
The apparent activation energy was calculated by the measurement and analysis of combustion velocity. The analysis of reaction products confirmed the reaction mechanism. 基于对燃烧速度的试验测试和理论分析,求取了体系的表观激活能,并利用反应产物测试对反应机理分析进行了验证。
The apparent activation energy is also found increasing with the size of the Pt particle. 同时脱氢反应的表观活化能随着Pt颗粒粒径的增大而增大。