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51.
52.
THE MECHANISM OF HANGING IN THE BLAST FURNACE 总被引:1,自引:0,他引:1
经过修正的Janssen公式能表达竖炉中炉料运动及气流阻力对料柱压力的影响,但不足说明悬料的原因。高炉悬料的力学机理是:在全炉平均气流速度和平均压差不很高的条件下,料柱中局部透气性恶化的料层的压差在气流速度高于临界流态化速度时,产生向上作用的局部超失重力;当此超失重力接近或大于上部料柱的压力时即产生悬料。这种悬料在均一散料柱中是不可能出现的。从这一机理出发,得出防止悬料和强化高炉冶炼所应采取的措施。 相似文献
53.
Y. H. Cheng X. L. Qiao J. G. Chen Y. P. Wu C. S. Xie Y. Q. Wang D. S. Xu S. B. Mo Y. B. Sun 《Surface & coatings technology》2002,160(2-3)
Carbon nitride films were deposited by direct current plasma assisted pulsed laser ablation of a graphite target under a nitrogen atmosphere at room temperature. The surface morphology, composition and bonding structure of the deposited films were characterized by atomic force microscopy (AFM), Fourier transform infrared (FTIR) spectroscopy, Raman, and X-ray photoelectron spectroscopy (XPS). The effect of laser fluences in the range 0.5–3 J/cm2 on the surface morphology, composition and bonding structure of the carbon nitride films were systematically studied. As laser fluence is increased, AFM results show a great decrease in the surface roughness of carbon nitride films. FTIR and XPS results indicate an increase in the N/C ratio and the content of N atoms bonded to sp3 C, as well as a decrease in the content of H atoms and the content of N atoms boned to sp2 C in the deposited films, and Raman spectra indicate an increase in the content of disordered sp2 C atoms and the sp2 cluster size. The increase in the film density and the decrease in the particle fraction contribute to the decrease of surface roughness with increasing laser fluence. 相似文献
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首先介绍了逆向工程技术与传统制造技术的区别,然后着重讨论利用逆向工程技术快速制造复杂铸造模具的过程及工艺路线,同时给出一些具体应用实例。最后得出与传统制造方法相比具有效率高、成本低、操作简单等优点的结论。 相似文献
56.
聚铝溶液pH值及盐基度的相关性研究 总被引:6,自引:1,他引:6
为聚铝溶液进行了PH值和盐基度的分析和估算,给出了聚铝溶液的极限PH值和极限盐基度与总溶解铝浓度的关系曲线,最终计算结果表明:在平衡条件下,聚铝溶液的PH值和盐基度具有相关性,即当基中一个参数发生变化时。另一个参数必然要发生相应的改变。 相似文献
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简要介绍了三种炼化一体化新技术,由此提出了一种高度炼化一体化的乙烯发展方案,与常规的炼化一体化方案进行了对比分析,表明该方案的乙烯原料更加优质且轻质化,其丙烯/乙烯比可达1.1以上。 相似文献
59.
MOLECULAR PRINCIPLE OF CORRESPONDING STATES FOR VISCOSITY AND THERMAL CONDUCTIVITY OF FLUID MIXTURES
Conformal solution theory is developed for the viscosity and thermal conductivity of fluid mixtures. The procedure involves expanding the transport coefficient for the mixture about the value for an ideal solution, using groupings of the potential parameters and molecular mass as expansion coefficients. The parameters for the ideal solution are chosen so as to annul the first-order term in this expansion, thus encouraging rapid convergence. This yields mixing rules (similar to those of the van der Waals 1 theory for thermodynamic properties) for the potential parameters and molecular mass of the reference fluid. Reference fluid properties are obtained from pure fluid corresponding states correlations
By making calculations for dilute gas mixtures and comparing with Chapman-Enskog theory, it is found that the first-order theory works well for mixtures of quite widely different energy parameters (ε) and molecular masses; it is more sensitive to the size difference of the molecular components, however. For cryogenic liquid mixtures composed of simple liquids good results are obtained using two-parameter corresponding states for the reference fluid. For polyatomic fluids it is necessary to use a three-parameter corresponding states approach for the pure fluids. A method of introducing a third parameter, while retaining the simplicity of having only two independent variables, is used for such fluids. Good results are obtained for a variety of binary mixtures. The method is of particular value for multicomponent fluids. Thus, without fitting any parameters from ternary data the theory predicts viscosities for the system carbon tetrachloride/n-hexane/benzene over the full composition range with a standard deviation of only 1.69%. 相似文献
By making calculations for dilute gas mixtures and comparing with Chapman-Enskog theory, it is found that the first-order theory works well for mixtures of quite widely different energy parameters (ε) and molecular masses; it is more sensitive to the size difference of the molecular components, however. For cryogenic liquid mixtures composed of simple liquids good results are obtained using two-parameter corresponding states for the reference fluid. For polyatomic fluids it is necessary to use a three-parameter corresponding states approach for the pure fluids. A method of introducing a third parameter, while retaining the simplicity of having only two independent variables, is used for such fluids. Good results are obtained for a variety of binary mixtures. The method is of particular value for multicomponent fluids. Thus, without fitting any parameters from ternary data the theory predicts viscosities for the system carbon tetrachloride/n-hexane/benzene over the full composition range with a standard deviation of only 1.69%. 相似文献
60.