Characteristic Investigation of Nano-Crystal Hydrogen Storage Alloys

A Ml (NiCoMnA1)5 hydrogen storage alloys was prepared by double-roller rapid quenching.Its microstructure, electrochemically and kinetic characteristic were studied.A uniform crystal phase with CaCu5 structure could be detected by XRD analyses, whose average grain size is 30 ～ 50 nm and the ratio of c/a of nano-crystal hydrogen storage alloy is larger.The hydrogen absorption/desertion p - C isotherms of alloy show that its fiat-performance is perfect and the magnetic stagnant effect is very little.An simulate cell is used for electrochemical measurement.Electrode is 10C, the capacity decreasing rate via the 450 cycles at 7C is less than 20%.     

镍基耐海水腐蚀材料的研究概况

综述了镍基耐海水腐蚀材料的研究概况,阐述了Ni-Cu,Ni-Cr,Ni-Mo和Ni-Cr-Mo合金的耐腐蚀性能及其影响因素,展望了该材料研究未来的发展方向。     

The oxidation of two ternary Ni-Cu-10 at.% Al alloys in 1 atm of pure O2 at 800-900 °C

The oxidation of the ternary alloys Ni-45Cu-10Al and Ni-30Cu-10Al has been studied at 800-900 °C under 1 atm O₂. The presence of 10 at.% Al reduces significantly the oxidation rate of the corresponding Cu-Ni alloys during the initial oxidation stages, even before the establishment of a complete Al₂O₃ layer. The weight of individual sample of the two ternary Ni-Cu-10Al alloys at 800 °C increases more rapidly than at 900 °C during the initial oxidation stage. As oxidation proceeds, the weight gain at 800 °C slows down to a degree that the total weight gain after 24 h oxidation at 800 °C is less than that at 900 °C. Due to a faster formation of the Al₂O₃ layer, which suppresses earlier the further oxidation of Cu and Ni, the external region of the scales grown on Ni-45Cu-10Al contain much less Cu and Ni oxides than those grown on Ni-30Cu-10Al. The transition from the internal oxidation to the selective external oxidation of the most reactive component Al in Ni-Cu-Al alloys is favored by higher values of the Al content, of temperature and of the Cu/Ni ratio.     

盐和水蒸气协同作用下TiAl合金腐蚀性能研究及其防护

研究了在700℃盐和水蒸气协同作用下TiAlNb合金的腐蚀行为以及溅射涂层对TiAlNb合金的防护作用。结果表明，在盐和水蒸气协同作用下，溅射TiAlCrAg涂层对TiAlNb合金具有一定的保护作用。盐和水蒸气协同作用加速了合金以及涂层的腐蚀。挥发性气体氯化物对α2相的循环作用是TiALNb合金腐蚀的主要原因。涂层中较少的α2相以及Laves相中较高的Cr含量是腐蚀有所减缓的主要原因。     

Cast bulk ZrTiAlCuNi amorphous alloys

Cylindrical bulk amorphous samples with diameters up to 10 mm have been prepared by casting ZrTiAlCuNi alloys in a copper mould. In order to rank glass-forming ability as a function of alloy composition, alloys were also cast into wedge-shaped moulds; to a first approximation, the thickness of the amorphous region obtained can be taken as an indication of glass-forming ability. The compositions which lead to the production of bulk glasses all have reduced glass transition temperatures in excess of 0.65 and the extremely high glass-forming ability of these compositions is discussed. We suggest that both the Al and Ti contents are determining factors for the production of bulk amorphous samples and these are believed to reduce the driving force for, and hence the rate of, crystallisation. These amorphous alloys have been found to display high thermal stability and can be annealed for several minutes in the supercooled liquid region. They are ductile at room temperature and have a high value of yield stress.     

中高频小功率电子元器件用非晶材料的开发与应用

随着电力和电子技术的飞速发展，相应的元器件向高频化，小型化，高效率和节能的方向发展，从而对元器件用材料也提出了更高要求。为此，本文概述了冶金部钢铁研究总院近年来所研究的用于开关电源，脉冲变压器，传感器，电流互感器和电感器等方面的非晶软磁合金的性能及其应用概况。     

人工神经网络在单晶合金设计中的应用

把一种新发展的功能极强的信息处理技术－计算机人工神经网络技术用于单晶合金的高温持久性能预测并和其它方法进行比较，结果表明：这种方法精度最高。     

共混合金力学性能的研究 Ⅲ.CPP对PVC共混体系力学性能的影响

将ＰＰ氯化后作为ＰＶＣ共混体系的刚性体分散相，旨在改善高分子合金的相容性，ＤＳＣ实验表明，ＣＰＰ（氯化聚丙烯）与ＰＶＣ的相容性比ＰＶＣ与ＰＰ的好。在用弹性体增韧的ＰＶＣ／ＣＰＥ和ＰＶＣ／ＡＢＳ共混体系中加入刚性体ＣＰＰ后，随着ＣＰＥ、ＡＢＳ用量的增加，共混合金的冲击强度增加，并且由刚性的ＣＰＰ的加入所产生的冲击强度最大值的幅度也有所提高，其趋势是ＣＰＥ、ＡＢＳ用量越多，共混合金冲击强度值达到最大值时所需ＣＰＰ的量越多，增加的幅度也越大。ＣＰＰ对共混合金的拉伸屈服强度和断裂伸长率的影响比较小。     

Comparison of supports for the direct synthesis of hydrogen peroxide from H2 and O2 using Au–Pd catalysts

The direct synthesis of hydrogen peroxide from H₂ and O₂ using a range of supported Au–Pd alloy catalysts is compared for different supports using conditions previously identified as being optimal for hydrogen peroxide synthesis, i.e. low temperature (2 °C) using a water–methanol solvent mixture and short reaction time. Five supports are compared and contrasted, namely Al₂O₃, -Fe₂O₃, TiO₂, SiO₂ and carbon. For all catalysts the addition of Pd to the Au only catalyst increases the rate of hydrogen peroxide synthesis as well as the concentration of hydrogen peroxide formed. Of the materials evaluated, the carbon-supported Au–Pd alloy catalysts give the highest reactivity. The results show that the support can have an important influence on the synthesis of hydrogen peroxide from the direct reaction. The effect of the methanol–water solvent is studied in detail for the 2.5 wt% Au–2.5 wt% Pd/TiO₂ catalyst and the ratio of methanol to water is found to have a major effect on the rate of hydrogen peroxide synthesis. The optimum mixture for this solvent system is 80 vol.% methanol with 20 vol.% water. However, the use of water alone is still effective albeit at a decreased rate. The effect of catalyst mass was therefore also investigated for the water and water–methanol solvents and the observed effect on the hydrogen peroxide productivity using water as a solvent is not considered to be due to mass transfer limitations. These results are of importance with respect to the industrial application of these Au–Pd catalysts.     

Strengths and ductility of Mo–TiC alloys after secondary recrystallization

A series of Mo–TiC alloys were heated in vacuum at 2473 K for 36 ks. First grain growth behavior was observed using a scanning electron microscope. Then effects of TiC addition on the strengths and ductility at low temperature were discussed from the viewpoints of chemical composition and grain structure.

Materials with TiC additions of not larger than 0.1% demonstrated a single-crystalline grain structure. Both yield and maximum strengths increased by TiC addition and consequently ductility was improved.