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101.
振动采油工艺在稠油区的实验研究与应用 总被引:5,自引:2,他引:3
在天然地震的影响下,油井产量发生波动,使人们受到启示,从而引进了振动采油工艺技术。本文对振动增产的机理进行了探讨,指出振动增油机理在于加快地层中流体的流速;改变储集层内油、气、水的重新分布;改变岩石表面润湿性,有利于清除油层堵塞,提高渗透率。通过分析两个试验区的振动采油效果,总结出在不同扰动力、不同激振频率、不同振动周期下的增产效果和规律,对振动采油的实施具有一定的指导意义。 相似文献
102.
103.
采用共沉淀方法合成了石脑油一中氢裂化催化剂。在100mL小型加氢装置上,对金属和分子筛含量等因素进行了考察,结果表明,研制的石脑油型加氢裂化催化剂具有初活性反应温度低,活性稳定性好等特点。 相似文献
104.
The main objective of this fundamental study was to investigate effects of processing conditions and resulting matrix morphology on interfacial bond strength of fibre reinforced thermoplastic composites. Using a hot stage microscope, single fibre pull-out samples were produced with T700S high strength carbon fibre and two semicrystalline thermoplastic matrices, polyphenylene sulphide (PPS) and polyethylene terephthalate (PET), respectively. Processing temperatures and cooling histories were the major variables in sample preparation. The T700S fibre had no clear effect on the surrounding PPS and PET matrix morphology, as long as direct cooling at constant rates was selected. A transcrystalline phase around the fibres could be induced in the T700S/PPS system, if isothermal crystallization was carried out at 227°C. Fibre pull-out tests were conducted at room temperature and two basic failure paths were observed, i.e. debonding at the fibre-matrix interface and cohesive failure of the matrix close to the fibre surface. The results indicate that slow cooling rate and a resulting coarse spherulitic morphology around the fibres correlate with high interfacial shear strength. In fact somewhat higher strength values were obtained for samples with transcrystalline layers around the fibres. 相似文献
105.
A semi-Markov model is constructed that describes an arbitrarily structured multicomponent technological system and takes
into account its calendar maintenance. Using an aggregation algorithm, approximate values of stationary reliability characteristics
and an optimal term of maintenance work are determined for the system.
__________
Translated from Kibernetika i Sistemnyi Analiz, No. 2, pp. 69–86, March–April 2006. 相似文献
106.
107.
采用隔壁精馏塔分离苯-甲苯-对二甲苯物系,用Aspen Plus软件模拟了隔壁精馏塔内温度分布及液相组成分布,考察了汽相和液相分配比对产品纯度的影响。对隔壁精馏塔模拟得到的优化操作条件为:隔壁精馏塔的理论板数为30块,侧线采出在第14块理论板,进料段为15块理论板,在进料段的第7块理论板进料,进料组成n(苯)∶n(甲苯)∶n(对二甲苯)为1∶3∶1,回流比为8.8,液相分配比为2.96,汽相分配比为0.83。在此条件下,各组分的摩尔分数大于98.5%,与实验结果基本吻合。当进料组成n(苯)∶n(甲苯)∶n(对二甲苯)为1∶3∶1时,采用隔壁精馏塔可比常规两塔流程节能27.18%。 相似文献
108.
Ye Yuan Yanfang Li Cameron B.D. Relue P. 《IEEE journal of selected topics in quantum electronics》2007,13(6):1671-1679
In this study, we wanted to see if fluorescence anisotropy could be used to detect changes in metabolism in cells with significant light scattering and absorption properties. Fluorescence anisotropy measurements of nicotinamide adenine dinucleotide (NADH) were performed with human melanocytes and melanoma cell lines. To demonstrate the feasibility of using fluorescence anisotropy for detecting metabolic changes, the electron transport chain was blocked using rotenone, inducing an accumulation of intracellular NADH. Total fluorescence increased in all cells as a result of rotenone treatment. Fluorescence anisotropy decreased in the rotenone-treated cells relative to the controls, suggesting an increased ratio of free to protein-bound NADH in the treated cells. In general, the fluorescence anisotropy of the melanocytes was significantly higher than that of the melanoma cell lines. Reflectance spectroscopy showed that the differences in fluorescence anisotropy between the cell types were not due to differences in scattering and absorption properties. Intrinsic cellular NADH fluorescence was experimentally extracted by ratioing polarized fluorescence to polarized reflectance. NADH binding, measured as the ratio of fluorescence intensity at 430 and 465 nm, showed more protein-bound NADH in the melanocytes than in the melanoma cells, consistent with the fluorescence anisotropy measurements. 相似文献
109.
110.
Understanding how the structure of the unit-cell affects the cryogenic performance of a Si power Metal Oxide Semiconductor Field Effect Transistor (MOSFET) is an important step toward optimizing of the device for cryogenic operations. In this paper, numerical simulations of the Si power Double Diffused MOSFET’ (DMOS) are performed at room temperature and cryogenic temperatures. Physically based models for temperature dependent silicon properties are employed in the simulations. The performances of power DMOS’ with various unit-cell structures are compared at both room temperature and low temperatures. The effect of the cell structure on the on-resistance and breakdown voltage of the device are analyzed. The simulation results suggest that the device optimized for room temperature operation can be further optimized at cryogenic temperatures. 相似文献