焦化废水除氟技术及其应用

阐述了焦化废水中氟离子的降解机理,分析了化学沉淀法和混凝沉降法等除氟工艺及其处理效果,并对宝钢焦化废水的除氟工艺的进行了评价。     

三氧化硫磺化甲苯反应的工艺条件研究

采用稀释SO3磺化甲苯工艺，研究了磺化温度．SO3配气比，原料中水含量和二甲苯砜抑制剂等工艺因素对反应转化率，产物中甲苯磺酸异构体含量及副产物二甲苯砜含量的影响。在10℃．SO3浓度为6％（volume）的操作条件下，二甲苯砜为抑制剂，甲苯转化率达到35％（mass）．反应产物中没有新增二甲苯砜，对甲苯磺酸含量达到88．24％．间甲苯磺酸含量降低到0．97％。     

催化裂化汽油氧化脱硫技术研究进展

介绍了近年来以轻质油品为研究对象，采用在多金属氧酸盐或有机酸等催化剂存在下，氧化脱除油品中含硫化合物的研究，如Petro Star公司的CED技术、日本(PEG)过氧化氢氧化法、有机酸催化氧化法、超声波氧化法、金属离子催化氧化法、多金属氧酸盐催化氧化法等，分析各自不同的优势和局限性，更适应的汽油氧化脱硫体系仍有待进一步的探索。     

BOPP珠光膜及其生产工艺

详细介绍了BOPP珠光膜的特性和生产工艺,特别指出了BOPP珠光膜生产中的难点和排除方法,对实际生产有相当的价值.     

9,9-双(羟甲基)芴的合成工艺研究

以芴为原料，经甲醛羟甲基化反应合成了新型给电子体1，3-双醚的前体，总收率达65％，并对生产工艺进行了优化研究。     

掏槽法在黄麦岭磷矿掘双壁沟爆破中的应用

在黄麦岭磷矿露天开采的掘沟爆破中，根据掏槽法的机理，使用大孔径深孔掏槽，采用多排微差挤压爆破，一次形成开采所需的双壁沟，提高了掘沟效率，扩大了掏槽法的应用范围。     

基于分形理论的陶瓷材料显微组织模拟

利用VB开发工具,开发出基于二维和三维系统单相、复相陶瓷材料显微组织及其演变的仿真模拟软件,其主要包括三个模块:二维系统仿真模块、三维系统仿真模块和显微结构定量分析模块;可实现二维和三维的显微组织仿真图像输出,并且可方便地观察空间任意角度截面显微组织及其演变;应用分形理论、拓扑学等方法,对显微结构进行了定量分析,得到晶粒数及平均体积等参数与仿真时间MCS的变化关系。     

Experimental Study on Phase Transformation Between MgB2 and MgB4

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.     

Potential thread-level-parallelism exploration with superblock reordering

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.     

固体颗粒对三相气升式环流反应器流动特性的影响

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.