查询词典 activity coefficient

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。

By using equilibrium constant, activity coefficient, water activity and relative humidity of deliquescence properties in secondary aerosol model, we set the model and tested the sensitiveness.

本论文的研究内容主要将大气中二次气胶生成机制并入光化学轨迹模式中，利用大气气相-气胶之间热力动性质平衡常数(K、活性系数、水活度、相对潮解湿度，建置二次气胶模组，并测试二次气胶模组对各影响因子的敏感度。

The predict results of"Partition Coefficient Method"and"Activity Coefficient Method"were compared and it was found that "Activity Coefficient Method"is more accurate.

对&分配系数法&和&活度系数法&的预测结果进行了比较，发现&活度系数法&的预测结果更为准确。

According to this model,the equations of the ionic mean activity coefficient and the osmotic coefficient of solve...

用实验数据广泛检验结果表明，这个模型能很好地适用于较高浓度下的强电解质溶液。

Activity coefficient Number expressing the ratio of a substance's chemical activity to its molar concentration.

活度系数：化学术语，活度系数指物质的化学活度对其浓度之比。

The activity coefficient of NaCl in mixed solution of water and 1, 2-propanediol were measured using conductivity method, and the relationship between activity coefficient and concentration of mixed solution were discussed.

应用电导法测定了NaCl在混合溶剂（1， 2-丙二醇和水）中的活度系数，讨论了电解质溶液活度系数与浓度的关系，并计算了NaCl在混合溶剂中的相对偏摩尔自由能，对其相对偏摩尔性质的某些变化规律作了初步的讨论。

Binary system ; activity ; phase diagram ; spline function ; numerical computation ; computer applications ; Free terras ; activity coefficient

二元体系；活度；相图；样条函数；数值计算；计算机应用；活度系数

The apparent surface activity coefficients are always ; i.e., there are neg. deviations from Raoult's law and the results always found experimental On the other hand, the calculated surface activity coefficient curves are always nearly sym.

结果表明，表面不均匀性将导致理想吸附混合物表观地呈现与Raoult定律的负偏差(表面活度系数小于1)。

The reaction kinetics was studied by selecting control-step method as well as modified Debye-Hückel activity coefficient model and Bromley osmotic coefficient model. The results show that the reaction order is 2 and apparent reaction activation energy 85.8 kJ/mol, and the reaction is mainly controlled by precipitation of KB5O8?4H2O.

采用选取控制步骤法并引入修正的Debye-Hückel活度系数模型和Bromley渗透系数模型研究了该反应的动力学的影响规律，得出反应级数为2，表观反应活化能为85.8 kJ/mol，反应主要受四水五硼酸钾晶体析出的控制。

In this thesis, Water Solubility, 1-Octanol/water Partition Coefficient, molecular Total Surface Area, Aqueous Activity Coefficient, Henry Law's Constant and gas chromatogram relative retention times for biphenyl and its 209 chlorinated congeners were studies with holographic QSAR techniques and highly predictive QSAR models were developed. An internal validation (cross-validation) and external validation were performed to evaluate the predictivity and robustness of the HQSAR models. Based on these highly predictive QSARs, the corresponding data of 5 properties of all these pollutants were presented.

应用简化的响应曲面分析来建立显著的预测模型，必须要考虑到空间立体因素的影响；基于分子模拟技术的三维QSAR技术能够建立显著的预测模型，并且有利于对毒性机理的理解；而基于分子全息的QSAR技术建立了具有高度预测能力的QSAR模型，组内交叉验证和组外预测等方法证明模型具有高度的预测能力和稳健性，可以对硝基芳烃这一类分子结构、体内代谢过程和致毒机理都很复杂的污染物进行定量预测。

But in the course of internationalization, they meet with misunderstanding and puzzlement.

许多企业已经意识到了这一点，但在国际化的进程中，仍存在一些误区与困惑。

Inorder toaccomplish this goal as quickly as possible, we'll beteamingup with anexperienced group of modelers, skinners, and animatorswhosenames willbe announced in the coming weeks.

为了尽快实现这个目标，我们在未来数周内将公布与一些有经验的模型、皮肤、动画制作小组合作。