渣油悬浮床加氢分散型Mo催化剂硫化程度的XPS分析

 在渣油悬浮床加氢分散型Mo催化剂前体的硫化过程中，采用X射线光电子能谱法(XPS)分析了催化剂表面的硫化状况，并对XPS谱图进行了拟合处理。结果表明，分散型Mo催化剂前体的硫化主要形成了四配位MoS2晶体。在100℃硫化条件下，分散型Mo催化剂前体硫化产物中，Mo4+约占全部Mo物种的81.62%（摩尔分数），表面Mo活性组分硫化率为68.94%，硫化产物中有效S含量为73.06%（摩尔分数）；在300℃硫化条件下，产物中有效S含量为77.93%，表明在渣油悬浮床加氢工艺过程中，提高反应温度更有利于对分散型Mo催化剂前体的预硫化。     

手机市场呼唤召回制度

我国移动电话用户数已跃居世界第一位,且依然蕴藏着巨大的商机。由此不但引发了日趋激烈的市场竞争,而且造成了产品质量投诉量的居高不下,其中对于存在先天设计缺陷产品的处理目前在我国尚无法可依。国际上对缺陷产品实行的召回制度同样适用于我国。这是市场经济规则的需要,也是商家诚信作风的体现。我国已融入世界经济大潮之中,目前建立手机召回制度是必要和适时的。对生产企业而言,一旦发现缺陷产品流入市场,即刻确认并将其召回是明智之举。     

修正步冷温度曲线试验研究

按修正步冷温度曲线对经步冷脆化的 2 .2 5Cr 1Mo和在加氢反应器内运行 5a的 2 2 5Cr 1Mo试块进行了修正步冷试验 ,评定了材料的回火脆性。结果表明 ,按修正步冷曲线进行修正步冷试验能使已经脆化的材料进一步脆化 ,为加氢反应器材料损伤的研究提供了一条途径。     

控制W9Cr3Mo4V低倍碳化物剥落的工艺改进

针对W9Cr3M04V轧制成品材低倍碳化物剥落的形成原因分析，得出一次碳化物颗粒粗大、在1／4D至中心区域聚集是导致低倍热酸浸试验碳化物剥落的主因；由此进行冶炼过程中注速（锭形）、浇注温度选择对比工艺试验，得出在原有冶炼＋轧制的工艺基础上选用2．2t锭、降低浇注温度（1489℃）能有效改善一次碳化物颗粒大小和聚集程度，进而有效降低低倍碳化物剥落倾向。     

氢对2.25Cr-1Mo压力容器用钢力学性能影响

基于试样高温高压釜充氢方法 ,研究了氢对 2 2 5Cr 1Mo压力容器用钢力学性能的影响。对充氢前后的试样进行了拉伸和CVN冲击试验 ,结果表明 ,氢对 2 2 5Cr 1Mo钢的拉伸力学性能和冲击韧性影响不显著。     

NEW APPROACH FOR ESTIMATION OF ΔJ AND FOR MEASUREMENT OF CRACK GROWTH AT ELEVATED TEMPERATURE

Abstract— The ACPD-method was used to measure crack growth in low cycle fatigue tests at elevated temperature. The material which was investigated at T = 550°C was the ferritic steel 2.25Cr–1Mo. Characteristic values of representative hysteresis loops were determined. The crack growth data were correlated with the effective part of the fracture mechanics parameter Δ J. A new method for the calculation of Δ J is proposed.     

我国和奥地利普兰西公司的钨、钼产品及其差距

对奥地利普兰西公司作了简要介绍，并将我国的钨、钼产品标准和普兰百公司的钨、钼产品、规格进行了对比。根据差距提出了我国钨、钼产品今后的发展方向。     

A CALPHAD-type Young's modulus database of Ti-rich Ti–Nb–Zr–Mo system

Accurate Young's modulus is the necessity for the design of biomedical Ti alloys. A combinatorial method of the diffusion couple, nanoindentation, electron probe microanalysis (EPMA), and CALculation of PHAse Diagrams (CALPHAD) techniques has been utilized to construct the Young's modulus database of Ti alloys with various compositions in the present work. Two groups of body-centered cubic (bcc) Ti–Nb–Zr–Mo quaternary diffusion couples annealed at 1273 K for 25 h were experimentally prepared. Subsequently, the composition-dependent mechanical properties in the wide compositional range of Ti-based alloys were obtained by using EPMA and nanoindentation probes. Finally, on the basis of the measured Young's moduli in the present and previous work and the modeling parameters of Young's modulus of Ti–Nb–Zr system, the Young's modulus database of bcc Ti–Nb–Zr–Mo system was established through the CALPHAD approach. The CALPHAD-type database of bcc Ti–Nb–Zr–Mo system can provide the accurate Young's moduli of Ti alloys with wide compositions.     

The adsorption characteristics of two Mo sites on a sulfided MoO3/γ-Al2O3 surface

The surface structure of the oxidized and ammonia dissolved MoO₃/-Al₂O₃ samples and the adsorption characteristics of the sulfided samples were investigated by Laser Raman Spectroscopy (LRS) and Low Temperature Infrared Spectroscopy (LTIR) techniques.It was verified that there were two kinds of coordinated unsaturated Mo sites (denoted as Mo_A(CUS) and Mo_B(CUS)) on the surface and the precursors of Mo_A(CUS) and Mo_B(CUS) were Mo(O) and Mo(T), respectively. It was also concluded that Mo_A(CUS) sites could adsorb NO and CO, while Mo_B(CUS) could adsorb CO only. The surface concentration of Mo_A(CUS) might be far smaller than that of Mo_B(CUS).     

重芳烃轻质化催化剂n（Ni）/n（Ni+Mo）的优化与分析

以β分子筛为载体,在保持金属总负载量不变的情况下,采用等体积浸渍法制备了4种不同n（Ni）/n（Ni+Mo）的催化剂。分别采用X射线衍射（XRD）、比表面积测试（BET）、氨程序升温脱附（NH₃-TPD）、氢程序升温还原（H₂-TPR）、氢程序升温脱附（H₂-TPD）和热重-差热分析（TG-DTG）等方法对催化剂进行了表征。结果表明,4种催化剂的酸量和酸强度相近,在n（Ni）/n（Ni+Mo）等于基准+0.2时,Mo与载体之间的相互作用最弱,其氢气吸附量最多且积炭量最少;采用某炼厂重整C₁₀⁺ 重芳烃对4种催化剂进行评价,结果表明n（Ni）/n（Ni+Mo）等于基准+0.2催化剂具有最优的催化活性和稳定性。上述结果表明,影响重芳烃轻质化催化剂活性和稳定性的关键因素是催化剂氢气吸附量的多少,氢气吸附量越多金属表面的溢流氢效应越明显,积炭前驱体被溢流氢及时消除,从而保护了催化剂的加氢活性中心不被积炭覆盖,有助于催化剂在较高活性下保持稳定。