Leaching Mechanism of Complicated Antimony-Lead Concentrate and Sulfur Formation in Slurry Electrolysis

Anodic reaction mechanism of complicated antimony-lead concentrate in slurry electrolysis was investigated by the anodic polarization curves determined under various conditions. The main reactions on the anode are the oxidations of FeCln^(2-n) . Though the oxidation of jamesonite particle on the anode can occur during the whole process, it is less. With the help of mineralogy studies and relevant tests, the leaching reaction mechanism of jameson[to and gudmundite during slurry electrolysis was ascertained. Because of the oxidation reaction of FeCl3 produced by antimony-lead concentrate itself, the non-oxidation complex acid dissolution of jameson[re, the oxidation complex acid dissolution of gudmundite, and the oxidation of air carried by stirring, the leaching ratio of antimony reaches about 35% when HCl-NH4Cl solution is used to leach antimony-lead concentrate directly. So when the theoretical electric quantity is given to oxidation of antimony in slurry electrolysis, all of antimony, lead and iron containing in antimony-lead concentrate, are leached. The formation of sulfur is through the directly redox reaction of Fe^3 and jameson[re. The S^2- in jamesonite is oxidized into S^0 , and forms the crystals of sulfur again on the spot. The redox reaction of Fe^3 and H2S formed by non-oxidative acid dissolution of jamesonite is less.     

TTAC-HPMo/SiO_2催化剂的表征及其氧化脱硫性能分析

以十四烷基三甲基氯化铵(TTAC)为模板剂,正硅酸乙酯(TEOS)为硅源,采用溶胶-凝胶法制备TTAC-HPMo/SiO_2催化剂,利用FTIR、XRD、SEM和N_2吸附-脱附等技术对其进行表征,并分析催化剂制备条件和反应条件对模型油氧化脱硫性能的影响。结果表明,在m(HPMo)/m(SiO_2)=15%、焙烧温度为400℃条件下所制TTAC-HPMo/SiO_2催化剂,其孔隙结构发达、氧化脱硫性能最佳;对于10mL以二苯并噻吩(DBT)为目标含硫化合物的模型油(硫含量为400μg/g),当m(TTAC-HPMo/SiO_2)/m(模型油)=0.43%、V(H_2O_2)/V(模型油)=0.2%、反应温度为60℃、反应时间为14min时,所制TTAC-HPMo/SiO_2催化剂对模型油中DBT的脱除率达到100%。     

Effects of Cr and Mo elements on the microstructures and compressive properties of the in situ (TiC_xN_y–TiB_2)/Ni cermets

In-situ(TiC_xN_y–TiB_2)/Ni cermets with 70 wt%TiC_xN_y–TiB_2 were successfully fabricated by combustion synthesis and hot pressing sintering in Ni-Ti-B_4C-BN powder systems.The microstructures,density,compressive properties,and hardness of the TiC_xN_y–TiB_2/Ni cermets with the addition of 0–8 wt%Cr/Mo to the Ni-Ti-B_4C-BN powder systems were compared and analysed.The results showed that the ceramic particles distributed uniformly in the cermets,and the size of the ceramic particles reduced with the Cr/Mo addition.Both Cr and Mo addition can improve the hardness,compressive properties,and fracture strains of the cermets.The hardness,compressive strength,and fracture strain of the(TiC_xN_y–TiB_2)/(Ni+Cr)cermets increased from 1561 HV,2.94 GPa,and 2.9%to 1864 HV,3.65 GPa,and 3.4%,respectively when the Cr content increased to 5 wt%.The hardness and compressive strength of the(TiC_xN_y–TiB_2)/(Ni+Mo)cermets increased from 1561 HV and 2.94 GPa to 1902 HV and 3.43 GPa,respectively when the Mo content increased to 8 wt%.The cermets with Cr had better compressive properties than the cermets with Mo.     

介质流向对截止阀流场和流阻特性的影响

为探索介质流向对截止阀内部流场和流阻特性的影响,应用SOLIDWORKS软件建立截止阀的三维模型。使用Fluent软件中的有限元法和标准k-ε湍流模型,在不同开度的情况下,采用数值模拟分析的方法,研究不同介质流向下截止阀的流场和流阻特性,分析阀体内部的速度和压力分布规律。结果表明:在两种不同的流向下,阀门的流通能力相差较小;在小开度时,介质高进低出时能够减小阀门的压力损失,在流通高压介质的情况下,高进低出的流向能够极大的减小阀门的关闭力。流场的分析为截止阀的结构设计和优化提供参考。     

用小波变换和奇异指数表征蔡氏混沌信号键带

计算了蔡氏电路混沌信号的离散二进小波变换及奇异指数，结果发现，当尺度2∧5上的小波变换结果的模大于某一阈值时，其所对应的信号段就是键带，在混沌信号的键带处，奇异指数限大的正值，而在非键带处，奇异指数取负值或小的正值。     

Research on catalysis of sodium-metallochlorophylls in Ni/MH battery

The effects of sodium-metallochlorophylls including sodium-iron chlorophyllin, sodium-copper chlorophyllin and sodium-magnesium chlorophyllin on performance of Ni/MH battery were investigated. The results show that sodium-iron chlorophyllin can effectively activate the gases produced during charge in Ni/MH battery, therefore reducing the reduction potential of oxygen and the oxidation potential of hydrogen, and the increased speed of inner pressure of battery is decreased significantly. With the aid of DMol3 software, the activation process of oxygen and hydrogen by sodiummetallochlorophylls was simulated and analyzed. It was found that the catalysis behavior is in agreement with the experimental results, and the activation process also gets a reasonable explanation from the calculated results.     

钢铁企业轨梁万能生产线仿真建模

针对钢铁企业的轨梁万能生产线在生产中存在的新产品调试生产周期过长、生产瓶颈不易诊断、设备利用率低等问题,分析了钢铁企业轨梁万能生产线不同于传统离散制造以及流程制造过程的特点,在此基础上建立了半连续半离散的轨梁万能生产线的Petri网模型和各设备的仿真组件模型,开发了轨梁万能生产线的仿真系统,并用一个实际的工程应用案例,验证了该仿真模型及其系统的可操作性以及有效性,达到了提高生产现场轨梁万能生产线的生产效率和产能的目的.