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111.
基底元素表面富集与扩散阻档层 总被引:1,自引:0,他引:1
根据An-Ag系统以及An-Cu系统的扩散系数计算,提出了扩散阻挡层模型。利用这个模型对Au-Ag系统进行有关实验,得利了较好的验证。 相似文献
112.
文中对2号岩石粉状铵梯油炸药的复合油相配制,装药密度,混药温度和原材料细度等影响爆速的因素进行了探讨。 相似文献
113.
The second virial coefficients of refrigerants HFC-32 (CH2F2), HFC-23 (CHF3), and HCFC-22 (CHC1F2) have been correlated on the bisis of site site model potential and have been compared with experimental results. The molecular interactions consisted of repulsion dispersion and electrostatic parts. From the site site potentials adjusted to the experimental second virial coefficients, spherically averaged potentials have been determined and a subsequent calculation of gaseous viscosity has been carried out. Agreement between measured and calculated values of second virial coellicients and gaseous viscosity is satisfactory. Calculated values of second virial coefficients and gaseous viscosity beyond available experimental data, therefore. can be assumed as a reliable extrapolation to lower and higher temperatures. 相似文献
114.
New measurements of the vapor-phase viscosity of phenol were performed from 437 up to 624 K and for densities between 0.006 and 0.023 mol · L–1 in an all-quartz oscillating-disk viscometer with small gaps. Thus, including our own measurements reported earlier, experimental data are available in the temperature range between 376 and 639 K and in the density range from 0.001 up to 0.023 mol · L–1. The data were evaluated with a density series for the viscosity in which only a linear density contribution is included. The values of the second viscosity virial coefficient obtained for phenol as well as for benzene, toluene, and p-xylene were compared with results of the Rainwater-Friend theory and of the modified Enskog theory on the basis of the Lennard-Jones 12-6 potential. The agreement is reasonable, when the potential parameter ratios determined by Bich and Vogel are used. The influence of bound dimers seems to be already taken into account in the three-monomer contribution according to Hoffman and Curtiss.Paper dedicated to Professor Joseph Kestin. 相似文献
115.
以聚醚为基础油辅以抗磨剂、抗氧剂、防锈剂等多种添加剂研制而成的KGW聚醚合成工业齿轮油具有优异的黏温性能和低温性能,优异的极压抗磨性,极优的减摩性能,可满足高负荷、强冲击等苛刻条件下各类齿轮传动装置的润滑要求。该系列产品达到国外同类油品质量水平。 相似文献
116.
E. GLASER 《Journal of microscopy》2005,218(1):1-5
It is well known that the estimation of an object's volume by means of serial cross-sections, the so-called Cavalieri method, yields an unbiased estimate. But by itself it provides no means by which to estimate how precise this estimate is unless the shape of the volume is fully known beforehand. This knowledge can only be partially determined from the serial section information that is collected. Methods have been developed that claim to surmount this difficulty by using the serial section data to create a mathematical model of the volume's shape properties. The model then is used to estimate (predict) the precision of the volume estimate (its CE) from the single set of data available. Unfortunately, the theory underlying the model is flawed and so the model itself amounts to no more than an unsubstantiated guess about the shape of the volume. Therefore, the precision of the volume estimates that one obtains from the method is only as good as the model and this cannot be ascertained from the single set of acquired data. In this letter I explain the inadequacies of the modelling method. I suggest that it be used only with caution, if at all. Instead I suggest two alternative ways to predict the CE, one that is based upon a rule-of-thumb approach to the object's shape, and another that is based upon spectral analysis of the measurement function and that is easy to implement with available computer software. 相似文献
117.
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120.
横向各向同性介质纵波非双曲线时差速度分析 总被引:3,自引:0,他引:3
在各向异性介质中,纵波反射旅行时具有非双曲线时差特性,随排列长度的增大非双曲线现象更加明显。显然,常规双曲线时距曲线方程已经不能满足描述地震勘探中日益复杂的地球介质模型的需求。为此,在时距关系中增加含炮检距的四次项,并采用分式展开法表示该四次项,同时引入远偏移距收敛因子。改进后的时距关系表达式在形式上接近于常规地震波双曲线型时距关系,清楚地描述了横向各向同性介质中速度随炮检距的变化。实例表明,该算法提高了各向异性介质速度分析精度,改善了剖面叠加效果。 相似文献