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991.
992.
S. C. Yan G. Yan C. F. Liu Y. F. Lu L. Zhou 《Journal of the American Ceramic Society》2007,90(7):2184-2188
Using X-ray diffraction (XRD), scanning electron microscope (SEM), and differential scanning calorimetry (DSC), we have investigated the reaction between MgB4 and Mg in its solid, liquid, and gas physical states. The XRD results indicate that the reaction of MgB4 +Mg=2MgB2 always occurs independently of the different states of Mg. DSC measurements show that the solid–solid reaction MgB4 ( s )+Mg( s )=2MgB2 ( s ), the Mg melting Mg( s )→Mg( l ), and the Mg volatilization occur in turn with increasing temperature for mixed (MgB4 +Mg) powder with a nominal stoichiometry of MgB2 . SEM observations indicate that the resulting synthesized MgB2 samples, obtained from the MgB4 +Mg mixtures, have a denser microstructure than those obtained directly from Mg+B mixtures. On the basis of XRD, DSC, and SEM results, a kinetic model for the reaction between MgB4 and Mg is proposed. 相似文献
993.
The growing number of processing cores in a single CPU is demanding more parallelism from sequential programs. But in the past decades few work has succeeded in automatically exploiting enough parallelism, which casts a shadow over the many-core architecture and the automatic parallelization research. However, actually few work was tried to understand the nature, or amount, of the potentially available parallelism in programs. In this paper we will analyze at runtime the dynamic data dependencies among superblocks of sequential programs. We designed a meta re-arrange buffer to measure and exploit the available parallelism, with which the superblocks are dynamically analyzed, reordered and dispatched to run in parallel on an ideal many-core processor, while the data dependencies and program correctness are still maintained. In our experiments, we observed that with the superblock reordering, the potential speedup ranged from 1.08 to 89.60. The results showed that the potential parallelism of normal programs was still far from fully exploited by existing technologies. This observation makes the automatic parallelization a promising research direction for many-core architectures. 相似文献
994.
将液相视为连续相,气相和固相视为分散相,同时考虑各相之间的相互作用,结合气液固三相流体的动力学理论,建立气液固三相环流反应器三流体湍流流动的Eulerian模型.采用计算模拟软件Fluent对三相环流反应器的流动状况进行模拟,考察表观气速、固含率、颗粒大小对反应器的气含率以及液体流动速度的影响.模拟结果较好地解释了气升式环流反应器内的三相流体行为,模型与实验结果较好地吻合,表明了模型的可行性. 相似文献
995.
The influences of the growing process of sulfate-reducing bacteria (SRB) in seawater system on the medium state and corrosion behavior of carbon steel were studied by detecting solution state parameters and using corrosion electrochemical methods. The growing process of SRB in the seawater shows the three stages of growing, death and residual phases. The solution state parameters of the concentration of sulfide, the pH value and the redox potential changed during the three stages of the SRB growing process. And the corrosion rate of D36 carbon steel was accelerated during the growing phase and stable during the death and residual phases. The results indicate that the medium state and the corrosion rate of the steel do not depend on the number of active SRB, but depend on the accumulation of the metabolism products of SRB. 相似文献
996.
磷酸铁(FePO4)是锂电池正极材料磷酸铁锂(LiFePO4)的核心前驱体,FePO4形貌及硫含量对合成的LiFePO4材料性能有重要影响。为得到类球形低硫FePO4产品,在传统液相沉淀法技术基础上做了改进优化,添加十六烷基三甲基溴化铵(CTAB)作为形貌助剂提高产品球形度,添加氨水作为配体形成磷酸铁铵配合物改善结晶过程,降低产品硫含量。结果表明:所制备的FePO4产品硫质量分数低,达到2.6×10 -5,形貌为均一的微米类球形颗粒,D50=11.4 μm,振实密度达到1.22 g/cm 3,有望成为制备高压实密度LiFePO4材料的核心前驱体。 相似文献
997.
In the present study we investigated the effects of dietary fats containing predominantly PUFA, monounsaturated FA (MUFA),
or saturated FA (SFA) on lipid profile and liver cholesterol 7α-hydroxylase (CYP7α1) mRNA expression and bile acid production
in C57BL/6J mice. The animals (n=75) were randomly divided into five groups and fed a basic chow diet (AIN-93G) (BC diet), a chow diet with 1g/100g of cholesterol
(Chol diet), a chow diet with 1g/100g of cholesterol and 14g/100g of safflower oil (Chol+PUFA diet), a chow diet with 1g/100g
of cholesterol and olive oil (Chol+MUFA diet), or a chow diet with 1g/100g of cholesterol and myristic acid (Chol+SFA diet)
for 6 wk. The results showed that the Chol+SFA diet decreased CYP7α1 gene expression and bile acid pool size, resulting in
increased blood and liver cholesterol levels. Addition of PUFA and MUFA to a 1% cholesterol diet increased the bile acid pool
production or bile acid excretion and simultaneously decreased liver cholesterol accumulation despite decreased CYP7α1 mRNA
expression. The results indicate that the decreased bile acid pool size induced by the SFA diet is related to inhibition of
the liver CYP7α1 gene expression, but an increased bile acid pool size and improved cholesterol homeostasis are disassociated
from the liver CYP7α1 gene expression. 相似文献
998.
999.
1000.
二-(4-羟基丁基)四甲基二硅氧烷的合成研究 总被引:1,自引:0,他引:1
采用一步法以二甲基二氯硅烷、四氢呋喃和金属镁粉为原料,在碘乙烷和单质碘催化下合成二-(4-羟基丁基)四甲基二硅氧烷。产物温合物减压过滤,以除去镁盐。滤液无需蒸馏提纯,而直接水解,干燥,减压蒸馏,收集71℃/1333Pa馏份。还探讨和优化合成条件:四氢呋喃与二甲基二氯硅烷之摩尔比应大于3.5;Grignard反应停止后应继续加热回流1小时;蒸馏时系统压力为1333Pa。 相似文献