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1.
摘要: 建立了电子节气门系统模型,并通过系统辨识方法得出模型参数.根据被控电子节气门的摩擦力和非线性回位弹簧模型,设计了前馈非线性补偿控制器.将经过前馈非线性补偿后的电子节气门系统简化成线性系统,并对该线性系统进行H无穷控制器的设计.对设计的H无穷控制器进行离散化,并加入比例控制环节来弥补控制器离散化导致的性能下降.经过试验验证,在前馈非线性补偿器、H无穷控制器和比例控制的作用下,被控电子节气门的性能达到了设计需求. 相似文献
2.
梯度网络平稳点集合的Hopfield稳定性与吸引域 总被引:1,自引:1,他引:0
给出梯度神经网络模型的电路实现 ,证明了网络平稳点集合的全局 Hopfield稳定性。对各个平稳点吸引域的几何估计得到了相关结果 ,这为网络初始输入的数量与方向判定提供了基本的量度参数准则。 相似文献
3.
The controlling factors and distribution prediction of H2S formation in marine carbonate gas reservoir, China 总被引:1,自引:0,他引:1
ZHU GuangYou ZHANG ShuiChang LIANG YingBo 《科学通报(英文版)》2007,52(A01):150-163
Generally, there are some anhydrites in carbonate reservoir, as H2S is also familiar in carbonate oil and gas reservoirs. Nowadays, natural gas with high H2S concentration is usually considered as TSR origin, so there is close relationship between H2S and anhydrite. On the contrary, some carbonate rocks with anhydrite do not contain H2S. Recently, researches show that H2S is only a necessary condition of H2S formation. The reservoir porosity, sulfate ion content within formation water, reservoir temperature, oil/gas and water interface, hydrocarbon and some elements of reservoir rock have great controlling effects on the TSR occurrence. TSR deoxidizes hydrocarbon into the acidic gas such as H2S and CO2, and the H2S formation is controlled by TSR occurrence, so the relationship among reaction room, the contact chance of sulfate ion and hydrocarbon, the reservoir temperature has great influence on the TSR reaction. H2S has relatively active chemical quality, so it is still controlled by the content of heavy metal ion. Good conditions of TSR reaction and H2S preservation are the prerequisite of H2S distribu- tion prediction. This paper builds a predictive model based on the characteristic of natural gas reservoir with high H2S-bearing. In the porosity reservoir with anhydrite, the formation water is rich in sulfate and poor in heavy metal ion. Oil and gas fill and accumulate in the gas reservoir with good preservation conditions, and they suffered high temperature later, which indicates the profitable area of natural gas with high H2S-bearing. 相似文献
4.
宿敬辉 《长春师范学院学报》2007,26(3):42-44
分别从技术角度和业务角度对PHS与3G做了清晰的比较,阐述 了实现两者业务融合的关键技术--软交换,指出了PHS的发展之路,并对PHS的未来进行了展望. 相似文献
5.
根据我国高硫煤的赋存特点,提出采用微细介质重介旋流器及细泥选择性絮凝组合工艺实现细粒煤的深度脱硫,无机硫脱除率可大幅度提高,分选下限明显降低,是实现煤炭深度脱硫降灰产业化的有效技术途径. 相似文献
6.
《科学通报(英文版)》1994,39(19):1616-1616
7.
通过对分区链表中结点信息的研究 ,及前后结点中相关数据项比较之后 ,参照磁盘基数表中所记录的相应分区长度 ,给出了其中任一结点或整个分区链表丢失之后的修复算法 相似文献
8.
9.
《科学通报(英文版)》2008,(9)
The optimizations geometries and interaction energy corrected by BSSE of the complexes between C4H4Y (Y=O, S) and CH3Li have been calculated at the B3LYP/6-311 G** and MP2/6-311 G** levels. Three complexes were obtained. Abnormally, the calculations showed that all the C10—Li14 bond lengths increased obviously but the blue-shift of C10—Li14 stretching frequency occurred after formed complexes. The calculated binding energy with basis set super-position error (BSSE) and zero-point vibrational energy corrections of complexes I―III is ?45.757, ?35.700 and ?39.107 kJ·mol?1, respectively. The analyses on the combining interaction with the atom-in-molecules theory (AIM) also showed that a relatively strong lithium bond interaction presented in furan homologues C4H4Y---LiCH3 systems. Natural bond orbital theory (NBO) analysis has been performed, and the results revealed that the com- plex I is formed with n-σ type lithium bond interaction between C4H4O and LiCH3, complex II is formed with π-s type lithium bond interaction between C4H4O and LiCH3, and complex III is formed with π-s and n-s type lithium bond interactions between C4H4S and LiCH3, respectively. 相似文献
10.