GCrl5轴承钢精炼渣对夹杂物祛除行为的研究

通过建立的夹杂物穿越钢渣界面运动模型,研究了精炼渣对夹杂物的吸附现象。结果表明,夹杂物 粒径、表面张力和熔渣粘度是影响夹杂物冲破钢渣界面的重要参数,大型夹杂物中粒径和熔渣粘度起决定作用,而 ≤ 20㎛ 级别的小型夹杂物中仅表面张力起决定作用;大型夹杂物冲破钢渣界面的能力远大于小型夹杂物。针对 小型夹杂物难以吸附的问题,运用了夹杂物运动模型和熔渣、钢液表面张力模型,研究了表面张力对吸附过程的影 响。结果表明,直径≤ 122.9 ㎛尺寸的夹杂物均无法穿越钢渣界面,回弹至钢液一侧,由此得出：无法通过调整精 炼渣用以吸附≤ 122.9 ㎛夹杂物以达到进一步降低钢中氧含量的目的。     

离心铸造汽缸套白斑产生机理

针对离心铸造汽缸套的白斑特征，以模拟试验手段探寻原因。用金属凝固理论解释白斑形成机理。经过装车试用，验证了白斑对摩擦性能的影响。     

添加硫酸锰对化学镀Co-Fe-P合金结构禾口磁性台皂的影响

借助扫描电镜、能谱分析、X射线衍射和振动样品磁强计研究了添加硫酸锰对Co-Fe-P合金沉积速率、结构和磁性能的影响.结果表明,少量的硫酸锰有利于Co-Fe-P镀层的沉积,但过量时会降低沉积速率.当镀液中添加的硫酸锰浓度小于0.02 mol-L-1时对镀层组成几乎没有影响,但随着其浓度进一步增大至0.04 mol·L-1,镀层组成发生显著的变化.硫酸锰对该镀层具有整平作用,而且可使镀层中颗粒细化;硫酸锰有利于镀层形成非晶或微晶态结构.硫酸锰还可以改善Co-Fe-P合金膜的磁性能.     

A NEW ELECTROMAGNETIC IMAGING SCHEME

ＡＮＥＷＥＬＥＣＴＲＯＭＡＧＮＥＴＩＣＩＭＡＧＩＮＧＳＣＨＥＭＥ①ＺｈａｎｇＲｏｎｇｆｅｎｇ，ＨｅＪｉｓｈａｎＣｏｌｅｇｅｏｆＲｅｓｏｕｒｃｅ，ＥｎｖｉｒｏｎｍｅｎｔａｎｄＣｉｖｉｌＥｎｇｉｎｅｒｉｎｇ，ＣｅｎｔｒａｌＳｏｕｔｈＵｎｉｖｅｒｓｉｔｙｏ...     

焊接船体接头设计指南（二）

（接上期） 8卷边和切口 尽量不要广泛使用卷边，因为切割不恰当的卷边有潜在的危险。在构件安装到位后，加强杆或横梁的坡口焊缝处总免不了要用卷边，就像纵向加强杆或舱底龙骨这种情况（图11）。     

稀土稳定氧化锆超细粉末的合成机理研究

依据Al(Ⅲ )、Zr(Ⅳ )的水解聚合机理 ,把锆、铝和钇的无机盐溶液按一定组成混合在一起 ,通过加入乙二醇作为络合剂和调节溶液的PH值来获得溶胶 ,并直接蒸馏溶胶来获得干凝胶 ,最后制得ZrO2 (Y2 O3 ) -Al2 O3 系粉末。研究结果表明 :该工艺不仅制粉时间快、成本低、产量大 ,而且粒子均匀 ,粒径在 2 0～ 5 0nm之间 ,具有一定的可行性     

Insights into the intrinsic interaction between series of C1 molecules and surface of NiO oxygen carriers involved in chemical looping processes

Understanding and modulating the interaction between various reactive molecules and oxygen carriers are the key issue to achieve process intensification of chemical looping technology. C1 chemical molecules play an important role in many reactions involved with chemical looping processes. However, up to now, there is still a lack of systematic and in-depth understanding of the adsorption mechanism of C1 molecules on the surface of oxygen carriers (OCs). In this work, the intrinsic interaction between a series of C1 molecules composed of CH₄, CO, CO₂, CH₃OH, HCHO and HCOOH and surface of NiO OCs in the chemical looping process have been studied using density functional theory calculations. Various adsorption configurations of C1 molecules and also different adsorption sites of NiO have been considered. The structural features of stable configuration of C1 molecules on the surface of NiO OCs have been obtained. Further, the interacted sites, types and strengths of C1 molecules on the surface of NiO have been directly pictured by the independent gradient model methods. Also, the nature of the interaction between C1 molecule and NiO surface has been investigated with the aid of energy decomposition analysis from a quantitative view.     

谈压力容器管理中微机应用

本文介绍一种系统软件在压力容器管理中应用。实践证明,该系统软件运行可靠,操作方便,提高了劳动效率和准确率,降低了劳动强度。     

Effect of additives on formation of natural gas hydrate

The formation of natural gas hydrate (NGH) is studied in this work. Kinetics data of hydrate formation with no agitation were collected at various concentrations of the aqueous solutions with different additives such as alkylpolyglucside, sodium dodecyl benzene sulfonate and potassium oxalate monohydrate. Various kinds of additive increased the formation rates of NGH and its storage capacity and reduced the induction time of NGH formation. Moreover, the storage capacity, the induction time and the hydrate formation rate were influenced by the concentration of the aqueous solution.     

国外废旧塑料的再生利用

简述了废旧塑料的处理方法。着重介绍了世界工业发达国家,如美国、西欧、日本等国家近年来废旧塑料再生利用的情况及部分公司废旧塑料的再生回收技术。在世界性节能和节约资源的浪潮中,我国有关部门与行业应努力借鉴国外经验,开发废旧塑料的再生利用技术。