中原油田-曲阜-济南天然气管道工程沿线土壤腐蚀性评价

依据SY／T0007—1999《钢质管道及储罐腐蚀控制工程设计规范》对中原油田-曲阜-济南天然气管道工程沿线土壤进行了腐蚀评价，指出该管道沿线土壤以中强性腐蚀为主，文章对土壤腐蚀评价过程进行了较详细的介绍。     

反应堆A0纯铝的点蚀模拟

测量A0纯铝在去离子水中的极化曲线用来模拟反应堆池壳的点蚀.研究表明A0纯铝在去离子水中很容易钝化.实验中用美国EG&G普林斯顿应用研究公司生产的273型恒电位/恒电流仪测量模拟孔电位,极化曲线表明模拟腐蚀坑处于钝化状态,即便是氧化膜破裂,腐蚀坑也发展得很慢.用pH计测量孔中pH的变化,并得到其工作曲线,此曲线表明带有氧化膜的点蚀坑坑内存在明显的酸化现象.并对A0铝池壳的服务寿命进行了估计.     

超大型井式气体渗碳炉的研制和应用

对超大型井式渗碳炉设计制造中的难点，如温度均匀性、碳势均匀性、大型炉内结构件的热畸变、炉温及碳势的精确控制等进行了分析，并提出了一系列的技术措施和设计方案。通过试验和生产实践取得了成功，并获得较好的经济效益。     

水下隧道穿越管道保护效果测试评价

本文通过对四川气田北干线涪江隧道穿越管道阴极保护电参数的现场测试，取得了实际可信的基础数据，验证了处于水下隧道洞内的穿越段管道，能得到陆上强制电流阴极保护系统的有效保护，保护电流所必经的岩石层和锚喷钢筋混凝土层对保护电流没有构成屏蔽的结论，对管道工程设计和运行管理具有指导作用。     

络合铁-多酚类液相脱硫催化剂氧化-还原行为研究

通过化学实验，研究了络合铁-多酚类液相脱硫催化剂的脱硫-再生反应行为和热力学趋势，结果表明，脱硫反应和再生反应都属于氧化-原反应，反应进程中电势-pH的变化规律反映了氧化-还原反应的反应速度和反应程度；催化剂溶液较适宜酸碱度为8．25≤pH≤8．50。     

用兰纳-琼斯位能和单参数Wilson方程预测汽液平衡

根据兰纳-琼斯位能提出计算Wilson方程中同类分子间能量参数gii的一个简便方法,用于单参数Wilson方程可成功地预测二元体系气液平衡,预测精度与已有方法相当,且仅需要纯物质的Tc,Pc,Zc数据。     

Reactant induced restructuring and corrosion of germanium-palladium catalysts during hydrogenation reactions

An anomalous rate enhancement with increasing conversion has been observed during the liquid phase hydrogenation of nitrobenzene and crotonaldehyde over Ge/Pd/C catalysts at ambient temperature and atmospheric pressure. Inductive coupled plasma atomic emission spectroscopy and electrochemical measurement of the oxidation state of catalysts during reaction revealed that the bimetallic particles were partially oxidized by the reactants, which resulted in Ge-dissolution and increased exposure of Pd on the surface. It is proposed that the surface and bulk composition of Ge/Pd catalysts are a function of their oxidation state. This behaviour is due to the unusually high mobility of Ge in the Pd lattice and to the good solubility of GeO₂ in polar solvents. The influence of hydrogen transport on the corrosion process and the stability of other X/Pd type bimetallic catalysts during liquid phase hydrogenation are also discussed.     

脱氯工序pH值和ORP的影响因素

介绍了离子膜烧碱装置中空气吹除脱氯和真空脱氯工艺。分析了正常脱氯操作条件下影响其pH值和氧化还原地位（ORP）的因素，提出了控制措施。     

甲基偶氮四唑热稳定性和热分解机理的量子化学研究

采用量子化学方法全优化计算了1—甲基—5—偶氮四唑(1—MAT)和2—甲基—5—偶氮四唑(2—MAT)热分解反应位能曲线，探讨了热稳定性和分解机理。热分解活化能计算值分别为245．9，183．2k／mo1，静态分子结构和动态分解性质都显示出1—MAT比2—MAT有更好的热稳定性。裂解优先以开环方式发生。     

Influence of the composition of the binder and the carbonation on the zeta potential values of hardened cementitious materials

Electroosmotic experiments have been carried out on eight different mixes of hardened cementitious matrixes including concrete, mortar and pastes, different types of binders, carbonated and non-carbonated specimens and different test conditions. From these trials, the zeta potential values have been determined and the optimum experimental parameters and devices have been established. In addition, the influence of the composition of the binder on the zeta potential has been quantified indicating that higher amounts of Al₂O₃ in the binder lead to higher positive values of zeta potential, while the SiO₂ acts just on the opposite side. This has been explained in terms of the different i.e.p. (isoelectric point) for both oxides. Concerning the influence of carbonation, it increases the absolute value of the zeta potential toward more negative values; this behaviour has been attributed to the influence of the specifically adsorbed Ca²⁺ in the negative sites of the surface in the non-carbonated samples.