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In the new expressions, the definition of fundamental magnifying factor for the 4 kinds of circuits is the same. They are easy to solve A in calculation, without considering the loading effect of feedback network any longer, and an unidirectional conversion can be made; meantime, they can directly describe the effect of every circuit component parameter on closed-loop voltage gain.

新关系式中4种电路基本放大倍数的定义相同，容易计算，不再需要考虑反馈网络的负载作用，而做单向化变换，并能直观描述各电路元件参数对闭环增益A的影响。

Further more,this paper also deduces a linear model about the relationship of stop line position and critical radius,calculating parameter of clothoid easier.

进一步，建立了停车线位置与临界半径函数关系线性模型，使回旋线参数计算更为简单。

It is not only a quantity factor but non quantity factor at the same time to be considered, according to the validity of Taylor expansion formula which is nearby the expansion spot, then the author utilizes judging function of adaptive algorithm and dynamic cluster of the parameter to set up the cluster prediction model of the price of financial assets.

考虑了数量化的因素同时也考虑了非数量化的因素，依据泰勒展开公式在展开点附近的有效性，利用参数自适应算法和动态聚类的判断作用建立了金融资产价格的聚类预测模型。

Bubble coalescence time is an important parameter in the study of coalescence behavior.

聚并时间是研究气泡聚并行为过程中的一个重要参数。

Moreover, in the parameter plane determined by some two parameters,we discuss codimension two bifurcations caused by the intersections of two bifurcating curves.

同时，在两个参数确定的半参数平面上，我们通过分岔(来源：46e646ABC论文网www.abclunwen.com)曲线的交点讨论了余维2分岔的存在性，即等变Pitchfork-Hopf分岔和Hopf-Hopf分岔。

The results show that the universal unfolding with respect to the excitation amplitude possesses codimension 3. The transition sets in unfolding parameter plane and the bifurcation diagrams are plotted under some conditions.

结果表明：关于外部激励振幅的普适开折具有余维3，在某些条件下，得到了转迁集及分岔图。

This study is to give a solution for the estimation of flash point for mixtures, the necessity for classification of flammable liquids. The traditional models for predicting flash point of mixtures usually by the activity coefficient approach. However, the parameters of activity coefficient were regressed from phase equilibrium data in the literatures. If there is no such parameter in literatures for the desired mixture, the model cannot predict the flash point oft hat mixture. Thus, this research aims at the improvement of deficiency of the flash point prediction models in the literatures by useing UNIFAC (Universal Quasi-chemical Functional Group Activity Coefficient) equation, Dortmund-UNIFAC equation and Lyngby-UNIFAC equation. In this study, we were aim at the prediction model for miscible mixtures.From the result, it is suggested to use different type of UNIFAC equation to estimast activivity coefficient in the predition of flash point for different mixture type.

易燃液体分类的主要依据参数为闪火点值，因此本研究目的为解决易燃液体中混合物分类时所面临到的闪火点值缺乏的问题，而在过去文献中所提出的闪火点预测模式会使用到活性系数，但这些模式使用到的活性系数均需要相平衡的数据以回归其所需参数，若所欲估算闪火点的混合溶液文献上未有相关参数，则无法有效利用闪火点预测模式估算其闪火点，因此针对文献中现有闪火点预测模式的缺点，利用描述液体混合物活性系数UNIFAC (Universal Quasi-chemical Functional Group Activity Coefficient)方程式、Dortmund-UNIFAC方程式和 Lyngby-UNIFAC方程式，建立发展一闪火点预测模式，而本研究以互溶溶液为对象。

Techinque such as coefficient of determination, parameter hypothesis testing of models,root mean square error .

整理并修正各种近红外分析模型的精度评价标准、方法，包括评价模型拟合度的决定系数，回归参数的假设检验；检测模型预测精度的均方根误差及残差分析。

In the one half part, according to the strontium nature, thermodynamic calculation of correlative reaction and the principle of the vacuum aluminothermy reduction process, with the laboratory findings of preparation strontium by vacuum aluminothermy reduction compared and analyzed in different parameter conditions, a variety of factors which effect the decomposition rate of SrCO_3 and the percent reduction of strontia are gotten out. The factors include that the decomposition rate of SrCO_3 is influenced by different addition and pressure. They also include that the percent reduction of strontia is influenced by excess coefficient of reducing agent aluminium powder, the particle size of raw material or reducing agent, the pressure of barbecuing, temperature and reduction time. According to those, we can draw the conclusion as follows:(1) Decomposition temperature of SrCO_3 is decreased by adding carbon and alumina in different degree.(2) With quantitative carbon added under the vacuum condition, the decomposition temperature of SrCO_3 is decreased obviously, which can fall 150℃ compared with atmospheric pressure.(3) In keeping 1150℃ of 2.5h, under the 5Pa vacuum condition, the decomposition rate of SrCO_3 nearly keeps in 99% steadily.

在前半部分的真空铝热还原法中，根据锶的性质、相关反应的热力学计算及真空铝热还原法原理，通过对不同参数条件下的真空铝热还原法生产金属锶的实验结果的分析比较，得出了影响SrCO_3的分解率和氧化锶的还原率的种种因素，具体因素包括不同添加剂、不同气压对SrCO_3分解率的影响，还原剂铝粉的过量系数、原料与还原剂的粒度、制团压力、温度和还原时间等对氧化锶还原率的影响，得出具体结论如下：(1)添加碳和Al_2O_3能不同程度的降低SrCO_3的分解温度；(2)真空条件下加入一定量的碳可显著降低SrCO_3的分解温度，比之常压下可降低150℃之多；(3)在1150℃恒温2.5h、真空度达到5Pa的条件下，SrCO_3的分解率几乎保持稳定在99％；(4)氧化锶的还原率随还原剂过量系数的增大而增大，但是趋势越来越小，当过量系数超过25％后，氧化锶的还原率几乎不再增加；(5)氧化锶的还原率随原料与还原剂的粒度的变细而增加；(6)氧化锶的还原率随制团压力的增加而增加，但超过一定值后，氧化锶的还原率反而会下降；(7)氧化锶的还原率随还原温度的升高而增加；(8)氧化锶的还原率随还原时间延长而增加，在本实验条件下，超过2.5h趋于稳定。

The parameter identification of viscosity coefficient for SiO_2 matrix composites;2. A method of obtaining the viscosity coefficient of material is based on the model of parallel arrangement of plastic component and viscous component.

以塑性元件和粘性元件并联的模型为基础，研究材料粘性系数的获取方法，给出了一些材料的粘性系数和影响因素之间的关系曲线，为模拟研究中粘性系数的获取提供一种方便有效的方法。

The split between the two groups can hardly be papered over.

这两个团体间的分歧难以掩饰。

This approach not only encourages a greater number of responses, but minimizes the likelihood of stale groupthink.

这种做法不仅鼓励了更多的反应，而且减少跟风的可能性。