1) recrystallization activation energy
再结晶激活能
1.
The recrystallization annealing treatments for the as-deformated samples were carried, and the recrystallization activation energy Q was calculated through the formula of Arrhenius equation.
根据Arrhenius公式计算出再结晶激活能Q。
2.
The recrystallization activation energy of the alloy was calculated by using formula of G=Goexp~((-Q/RT)).
研究了变形量对CuCrZr合金再结晶的影响,根据公式G=G0ex(p-Q/RT)计算出再结晶激活能(Q)。
3.
The recrystallization activation energy of Al - 5Mg alloy was calculated, and the effect of deformation quantity on the recrystallization activation energy of the alloy was studied.
根据公式G=G0exp(-Q/RT)计算了Al-5Mg合金再结晶激活能(Q),并探讨了变形量对其再结晶 激活能的影响。
3) activation energy
晶化激活能
1.
The experimental results show that the crystallization temperature( T p) and activation energy ( E c) of the crystalline phases ( α Fe and Sm 2Fe 17 C x ) can be decreased going through pre annealing, the trend of activation energy change of α Fe phase can be changed in the crystallization process, which is helpful to formati.
结果表明 ,预退火处理使非晶合金晶化相α Fe和Sm2 Fe17Cx 的晶化温度 (Tp)和晶化表观激活能(Ec)值降低 ,且改变晶化相α Fe在晶化过程中晶化激活能的变化趋势 ,有助于该合金在晶化退火中形成晶粒尺寸较小的α Fe相。
2.
The activation energy of glass transition,crystallization and peak crystallization are 390.
2kJ/mol、晶化激活能Ex为325。
4) crystallization activation energy
晶化激活能
1.
The crystallization activation energy has been calculated by DTA and Kissinger equation.
非晶态合金Fe78Si9B1 3样品经短时超短脉冲电流处理 ,发生了结构弛豫 ,用DTA方法及Kissinger方程计算非晶样品的晶化激活能 ,用穆斯堡尔谱学方法研究了试样在电脉冲处理后的无反冲分数的变化 。
2.
The apparent crystallization activation energy E, is calculated to be 471.
采用Kissinger和Doylle-Ozawa方法计算了表观晶化激活能E_a,分别为471。
3.
The crystallization activation energy calculated by the onset crystallization temperatures decreases obviously.
Nb使由初始晶化温度计算的晶化激活能明显降低。
5) activation energy of crystallization
晶化激活能
1.
Crystallization kinetics of Mg_(65)Cu_(25)Y_(10)amorphous alloy is studied by differential thermal analysis(DTA); activation energy of crystallization is calculated according to Kissinger peak-shifting method and Arrhenius equation.
通过差热分析仪(DTA)研究了非晶态合金M g65Cu25Y10的晶化动力学过程,根据K iss inger峰移法和A rrhe-n ius方程计算了其晶化激活能,发现等温晶化动力学在晶化体积转变分数x为0。
6) Activation energy for crystallization
晶化激活能
1.
Knowledge of the microstructure,such as average atom distance and the scale of short range order,and the values of activation energy for crystallization at each characteristic temperature were obtained.
利用Ｘ射线衍射（ＸＲＤ）及热分析（ＤＴＡ）技术，研究了脉冲化学镀与化学镀非晶态Ｎｉ－Ｐ合金的原子分布函数及晶化过程，得出了两种非晶态合金的微观结构信息（平均原子间距，相应配位原子数和短程有序畴）及各特征温度的晶化激活能。
补充资料：二次再结晶(见再结晶晶粒长大)
二次再结晶(见再结晶晶粒长大)
secondary recrystallization
erCI 201」le」Ing二次再结晶(seeondary reerystallization) 见再结晶晶杠长大。
说明：补充资料仅用于学习参考，请勿用于其它任何用途。
参考词条