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高黏度、高黏度指数和低凝点聚α-烯烃润滑油基础油的合成 被引量:3
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作者 许云飞 苏琳 吕春胜 《工业催化》 CAS 2016年第8期47-54,共8页
在Al Cl3催化剂作用下,将癸烯与1-n C18按不同比例合成高性能聚α-烯烃基础油,考察反应温度、反应时间和C10与C18质量分数对混合齐聚反应的影响,采用响应面法设计实验,并对实验条件进行最优选择。结果表明,在实验条件下,用癸烯与1-n C1... 在Al Cl3催化剂作用下,将癸烯与1-n C18按不同比例合成高性能聚α-烯烃基础油,考察反应温度、反应时间和C10与C18质量分数对混合齐聚反应的影响,采用响应面法设计实验,并对实验条件进行最优选择。结果表明,在实验条件下,用癸烯与1-n C18烯烃混聚可制备高性能的润滑油基础油。响应曲面法分析中,对黏度交互影响最显著的因素是时间A和温度B,最佳取值为3 h和50℃;对黏度指数交互影响最显著的因素是时间A和温度B,最佳取值为3 h和75℃;对倾点交互影响最显著的因素是时间A和温度B,最佳取值为3 h和25℃;对收率交互影响最显著的因素是时间A和C10与C18质量分数C,最佳取值为3 h,C10与C18质量分数分别为100%和15%。 展开更多
关键词 石油化学工程 1—nc18烯烃 癸烯 三氯化铝催化剂 齐聚 润滑油基础油
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The Impact of Aqueous Medium on Gas Yields and Kinetic Behaviors of Hydrogen Isotope Fractionation during Organic Matter Thermal Degradation 被引量:5
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作者 LU Shuangfang WANG Min XUE Haitao LI Jijun CHEN Fangwen XU Qingxia 《Acta Geologica Sinica(English Edition)》 SCIE CAS CSCD 2011年第6期1466-1477,共12页
In order to recognize the impact of aqueous medium on gas yields and the kinetic behaviors of hydrogen isotope fractionation during organic matter thermal degradation, the gold tube apparatus was used to conduct therm... In order to recognize the impact of aqueous medium on gas yields and the kinetic behaviors of hydrogen isotope fractionation during organic matter thermal degradation, the gold tube apparatus was used to conduct thermal simulation experiments by mixing the nC18 with the water of different properties and proportions. The yields of natural gas components, the relation among hydrogen isotope composition of each component and the experimental temperatures vs. heating rates have been obtained, and the results indicate that under the higher temperature conditions, the hydrous experiment has obvious impact on gas yields, such as when more water is added, higher amounts of hydrocarbon gas and H2 are yielded, and the existence of water obviously prolongs the temperature interval with the existence of heavy hydrocarbon gas. It also shows that the hydrogen isotope of hydrocarbon gas generated by the hydrous experiment is obviously lighter than that generated by the anhydrous experiment, and with the increasing amount of added water, the δD value of hydrocarbon gas gradually decreases. Compared with gas yields, the variation of δD value is more sensitive to aqueous medium in the thermal simulation experiment. However, compared with the amount of the added water, the aqueous medium property has smaller impact on the gas yields, which still shows the inherit effect on hydrogen isotope composition of aqueous medium. Through the model simulation and the isotope fractionation behavior analysis, it is validated that the hydrogen isotope fractionation process can be well described by the chemical kinetic model. The difference of reaction fraction of normal methane and D-containing methane is large, corresponding to the same activation energy. The content of normal methane is obviously higher in the part with lower activation energy, while the content of D-containing methane is higher in the part with higher activation energy. Therefore, it will result in larger hydrogen isotope fractionation amplitude, and the δD values will be more sensitive to the variation of maturity. Meanwhile, the average activation energy of methane generation from nC18 in the hydrous experiment is higher than that in the anhydrous experiment, and the greater amount of added water, the larger the average activation energy of methane generation reaction. This has laid foundation for its exploratory application in the study of gas reservoir forming history and the gassource correlation, which indicates the research and application prospects in this orientation. 展开更多
关键词 hydrogen isotope FRACTIONATION chemical kinetics nc18 gas generation hydrous experiment
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冠醚配合物:[K(DB18C6)]_2[Co(NCS)_4]C_3H_6O的合成与结构研究
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作者 贺媛 李大成 +1 位作者 窦建民 马寿欣 《聊城师院学报(自然科学版)》 2002年第2期16-18,共3页
合成了二苯并18冠6冠醚配合物:[K(DB18C6)]2[Co(NCS)4]C3H6O,并通过元素分析、红外光谱及X-射线单晶衍射对结构进行了分析.配合物为:单斜晶系、空间群C2/C.晶体学数据:a=2.051(8),b=1.517 4(7),c=1.912 5(8)nm,β=92.422(8)... 合成了二苯并18冠6冠醚配合物:[K(DB18C6)]2[Co(NCS)4]C3H6O,并通过元素分析、红外光谱及X-射线单晶衍射对结构进行了分析.配合物为:单斜晶系、空间群C2/C.晶体学数据:a=2.051(8),b=1.517 4(7),c=1.912 5(8)nm,β=92.422(8)°,V=5.927(4)nm3,Z=4,Dcalc=1.352 g·cm-3,F(000)=2 516,R1=0.061,wR=0.126 5.配合物由两个[K(DB18C6)]+配阳离子、一个[Co(NCS)4]2-配阴离子和一个C3H6O分子组成.四个硫氰酸根的氨原子与钴原子配位,[Co(NCS)4]2-为四面体构型.K+除与冠醚环6个氧原子成键外还与丙酮氧原子配位成键. 展开更多
关键词 冠醚配合物 [K(DB18C6)]2[Co(NCS)4]C3H6O 二苯并18冠6 钴配合物 合成 晶体结构 配位性能
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