金属陶瓷防腐蚀涂层替代镀镉或镉−钛工艺的研究

针对钢制零件采用镀镉、镀镉?钛工艺存在氢脆、镉脆风险及不利于环境保护的现状,研究采用涂覆IPcote9183或IPcote9183+IPseal9184形成金属陶瓷防腐蚀涂层(MCAC)的替代工艺。对比结果表明:上述2种金属陶瓷涂层的氢脆性和耐蚀性优于镉及镉?钛镀层,其他性能相当,能够完全替代它们应用于起落架钢制零件的表面防护。     

Hydrogen Sulfide Metabolite,Sodium Thiosulfate: Clinical Applications and Underlying Molecular Mechanisms

Thiosulfate in the form of sodium thiosulfate (STS) is a major oxidation product of hydrogen sulfide (H₂S), an endogenous signaling molecule and the third member of the gasotransmitter family. STS is currently used in the clinical treatment of acute cyanide poisoning, cisplatin toxicities in cancer therapy, and calciphylaxis in dialysis patients. Burgeoning evidence show that STS has antioxidant and anti-inflammatory properties, making it a potential therapeutic candidate molecule that can target multiple molecular pathways in various diseases and drug-induced toxicities. This review discusses the biochemical and molecular pathways in the generation of STS from H₂S, its clinical usefulness, and potential clinical applications, as well as the molecular mechanisms underlying these clinical applications and a future perspective in kidney transplantation.     

蒽醌法合成过氧化氢催化剂的研究进展

过氧化氢（H₂O₂, 俗称双氧水）, 由于其强氧化性常用作漂白剂、消毒剂, 同时也作化工原料。目前工业上生产过氧化氢的主要方法为蒽醌法, 全球近99%的产品均通过蒽醌法制得。研究具有高活性、高选择性及经济性的催化剂是合成过氧化氢所面对的最具挑战性的课题, 同时也是工业催化领域的研究热点之一。主要针对蒽醌法制过氧化氢催化剂, 综述了各种活性组分、载体及助剂在蒽醌加氢催化剂中的研究进展, 并简单探讨了各种活性组分的优缺点, 概括了各种载体、助剂的作用, 以期对过氧化氢催化剂的合成制备提供一些有益的启示。     

Zr替代Ti对Ti19．5V40Mn16．2Cr9．8Ni14．5合金的影响Ⅱ：电化学性能

在对合金微观结构和储氢性能研究的基础上，详细考察了少量Zr取代Ti对Ti19．5V40Mn16．2Cr9．8Ni14．5合金电化学性能的影响。通过观察电极的充放电行为，并结合EIS及多种极化曲线的分析结果，发现少量Zr对Ti的取代能够显著提高合金电极的实际电化学容量和循环稳定性，而且还能在一定程度上改善合金的电极动力学性能。对于这些性能的改善，从合金微观结构方面进行了解释。     

Fe3Al氢脆机理的研究

用余氏理论计算了氢对Ｆｅ３Ａｌ金属间化合物键结构、键能和电子分布的影响，分析发现，Ｆｅ３Ａｌ的氢脆是由于氢原子溶入扣引起Ｆｅ，Ａｌ原子状态变化。使晶体内晶格电子数大大减少，导致晶体局域金属性减弱，并构成具有严重各向异性的键络的结果。同时得出，氢在Ｆｅ３Ａｌ中占据间隙位置。     

EFFECT OF COMPOSITION ON HYDROGEN EMBRITTLEMENT IN Ni-Fe FCC ALLOYS

The ductility loss and threshold stress intensity,K_(IH)during hydrogen charging were measuredfor pure Ni and four Ni-Fe fcc alloys.The results show that ductility loss in 40Ni60Fe alloyand K_(IH)a 50Ni50Fe alloy have a minimum value.The variations of the amounts of hydride,hydrogen evolution and dislocation structure with composition have been investigated.The va-riation of hydrogen embrittlement susceptibility with composition measured by ductility lossand by K_(IH)or K_(IH)/K_C can be explained by means of the synthetical effects of amount ofhydride,solutionized hydrogen and the extent of dislocation planarity on hydrogenembrittlement susceptibility.     

A3钢焊缝区在酸性介质中氢致腐蚀裂开行为的研究

本文应用慢应变速率拉伸试验法、金相和扫描电镜技术研究了带焊缝的A3钢试样在会缓蚀剂的盐酸溶液中的氢致腐蚀裂开行为。结果表明,在酸液中带焊缝试样的断裂均发生在热影响区;带焊缝A3钢试样的脆断敏感程度显著高于其母材;缓蚀剂的添加可以较大程度地改变带焊缝材料的脆断敏感性。     

高纯Fe中氢损伤规律的研究

本文采用正电子湮没技术研究了高纯Fe中的氢损伤规律,实验结果表明,在0.5mol/L H_2SO_4溶液中不加毒化剂电解充氢时,产生氢损伤的临界电流密度为20 mA/cm~2;而在0.5mol/L H_2SO_4溶液中加少量As_2O_3作为毒化剂电解充氢时,即使很小的电流密度也会产生氢损伤,配合慢拉伸试验,还发现试样内部产生氢损伤以后,它将控制随后的形变和断裂过程     

Kinetics of hydrogen absorption and desorption of magnesium nickel alloy

Reaction rates in the Mg₂Ni---H₂ system are still unclear, although they are needed for the process/optimization of hydrogen storage reactors. In this article, the rates of hydrogen absorption and desorption of the magnesium nickel alloy were investigated at different pressures up to 2.0 MPa using a constant-temperature thermogravimetric method. The powder of the alloy was microencapsulated with copper to improve the alloy properties (such as cycling strength) as a pretreatment. In the experiments, weight changes of the smallest amount possible of samples were monitored with the help of an ultra-accurate thermobalance, in order to avoid changes of the sample temperature due to the heat of the reaction. The reaction curves obtained revealed unique dependence of temperature and pressure and influence of thermal hysterisis. It is also possible that hydrogen-absorption and-desorption rates of this hydrogen storage alloy are expressed by the rate equation of first-order reversible reaction.