混合物MH-81状态方程的研究——从无限稀释活度系数预测混合物汽液平衡

本文由无限稀释活度系数求取混合物MH-81状态方程的二元相互作用参数,预测了二元混合物的汽液平衡,获得了较满意的结果。     

酯对钼系Ziegler-Natta催化剂引发丁二烯聚合的影响

以MoCl_4(Mo)为主催化剂,甲苯氧基二异丁基铝(Al)为助催化剂,在加氢汽油溶剂中,研究了8种酯对丁二烯(Bd)聚合的影响。结果表明,凡是能够溶解在酯中的Mo与Al所组成的二元催化体系,大多能很好地引发Bd聚合,并有较高的催化活性。酯的主要作用是增加Mo在加氢汽油中的溶解性,对聚合物的分子量影响不大,对微观结构几乎无影响。     

Influence of polymer molecular weight on selected thermodynamic properties of polymer/solvent systems and the application of the UNIFAC theory

The intrinsic viscosities of eleven narrow molecular weight distribution polystyrene samples ranging from number-average molecular weight 1820 to 1 292 000 have been determined in pure solvents of tetrahydrofuran and chloroform with a Ubbelohde No. 1 viscometer at 25°C. By combining the original and modified Fox-Flory viscosity treatments, respectively, with the Flory-Huggins Lattice theory, the interaction parameters were calculated. With the aid of original and modified UNIFAC methods the solvent activity, clustering function of the solvent, and the interaction parameter were computed and compared with the experimental data. It was established that the influence imposed by the polymer molecular weight on the activity of the solvent, the clustering function of solvent, and interaction parameter is insignificant. The modified UNIFAC method satisfactorily predicted the solvent activity as illustrated by previous investigators. However, both UNIFAC methods failed to predict the interaction parameter.     

Characterization of NOM and THM formation potential in eutrophic reservoir water

Resin adsorption technique with XAD-8 and XAD-4 was used to characterize the raw water from Erlong reservoir in Jilin province of China. The NOM chemical composition sequences of four organic fractions in the raw water,from high to low,are fulvic acid (FA) fraction,hydrophilic non-acid (HPINA) fraction,hydrophilic acid (HPIA) fraction,and humic acid (HA) fraction. Experimental results show that FA is the main precursor of THMFP among the four organic fractions. However,HA or hydrophobic acid exhibits the highest chlorination activity in forming THMs. It is also found that the value of FI/DOC or SUVA and the specific THMFP have better positive correlation. It is implied that certain source water has unique nature of NOM and DBPs.     

五氯酚在厌氧生物体系中的降解及反馈作用

为探讨厌氧系统降解五氯酚(PCP)能力及PCP对厌氧系统的毒性影响,采用UASB反应器进行了PCP模拟污水连续流试验,考察了不同PCP浓度及负荷条件下系统对PCP和COD的降解去除规律,揭示了PCP对系统产酸相和产甲烷相影响状况.结果表明,在进水PCP含量从无到开始加入、PCP浓度提高以及PCP负荷提高3个冲击变化阶段,厌氧系统对PCP和COD的去除率均表现出先迅速降低后缓慢升高的变化趋势,运行稳定后PCP和COD的去除率分别达91.2%和83.5%以上.PCP对厌氧系统中微生物种群产生影响,使系统产酸菌由丁酸型菌群为主逐渐演替为丙酸型菌群为主,PCP对系统产甲烷菌活性产生明显抑制,甲烷产量由PCP加入前的12.1L/d降低至加入后的2.5L/d.     

色谱顶空法测活度系数及对三元极性体系液液平衡预测

用气相色谱顶空分析法测定 18组部分互溶三元极性体系在完全互溶区的 3个组分活度系数 ,由此拟合出 U NIQU AC过量自由焓模型参数 ,再用 U NIQUAC方程预测液液平衡。这一方法曾很好地用在水-正烷烃 -醇体系。将此法拓展到含醇、酮、酯 ,醚、卤烷烃和水等多种极性组分的三元体系液液平衡的预测 ,其结果与文献的液液平衡数据比较 ,平均均方根误差 1.4 1% ,表明本法对含极性组分的体系仍然可行     

Thermodynamic reassessment of the Cd−Zn system

The Cd−Zn system has been thermodynamically reassessed with the CALPHAD method by combining more recent experimental data, in particular the activities of zinc in the liquid phase. A good agreement is obtained between the calculated and experimental thermodynamic parameters as well asphase boundaries.     

含B2O3渣系的热力学计算模型

根据炉渣结构的共存理论和相图，推导了ＣａＯＢ２Ｏ３和ＦｅＯＦｅ２Ｏ３Ｂ２Ｏ３渣系的热力学计算模型。结果表明：（１）理论计算的ＣａＯＢ２Ｏ３渣系的作用浓度ＮＣａＯ及ＮＢ２Ｏ３与实测的活度ａＣａＯ及ａＢ２Ｏ３一致；（２）理论计算的ＦｅＯＦｅ２Ｏ３Ｂ２Ｏ３渣系的氧化能力ＮＦｅｔＯ与实测的炉渣ＦｅｔＯ的活度值相符合。这说明本文提出的热力学计算模型是合理的。     

继电保护定值管理系统设计

基于工作流技术分析了定值单管理业务过程,利用UML活动图对定值单管理工作流程建模,在BEA Weblogic Integration支持下实现了定值单工作流系统,给出了与定值整定计算软件、配电AM/FM/GIS进行系统集成的方案.系统的实施实现了定值生产管理流程化、自动化和多部门协同.     

电子学档在计算机基础课程教学中的应用

对大学计算机基础课程教学活动中引入电子学档来辅助教学,从而构建一种基于电子学档的信息化教学活动进行了探讨。并以《网页设计基础》课程的教学活动为案例,分析了在计算机基础课程教学中引入电子学档的可行性、必要性。最后,使用平均数差异显著性T检验来测量两组学生的学习情况,对使用电子学档提高学生的学习效率进行了量化评价。