Hydrogen Yield from Low Temperature Steam Reforming of Ethanol

Low temperature steam reforming of ethanol in the temperature range of 200–360°C was studied to maximize the production of H₂. The optimum reaction conditions in presence of a suitable catalyst can produce mainly the desired products H₂ and CO₂. Cu/Al₂O₃ catalysts with six different concentrations ranging from 0 to 10 wt.% Mn, were prepared, characterized and studied for the ethanol-steam reforming reaction. Maximum ethanol conversion of 60.7% and hydrogen yield of 3.74 (mol H₂ / mol ethanol converted) were observed at 360°C for catalyst with 2.5 wt.% Mn loading.     

富马酸重结晶工艺的改进

针对原富马酸重结晶过程中，漂浮物太多，产品粒度太小，导致重结晶收率低；改进重结晶工艺，使结晶收率达到95％以上，降低劳动强度，节能效果明显，质量明显改善。     

Cycling hardening and serration yielding of Fe-Ni-Cr alloy at high temperature under out-phase TMF

Behaviour of hardening and serration yield of a Fe-Ni-Cr alloy under isothermal cycling (ISC) and out-phase TMF was studied on the basis of varied hysteresis loops. Cycling hardening and serrated yielding for ISC depend on the temperature and the total strain range, stronger hardening with serrated yielding at higher strain range under ISC at 600 °C, but no hardening and serrated yielding occurred under ISC at 800 °C. Stronger hardening with stress serration occurred at the thermal path going to the lowest temperature, no stress serration occurred at the highest temperature under the out-phase. The hardening also depends on the total strain range, higher total strain range with lower cycling temperature resulted in a stronger hardening and remarkable serration yielding behavior. Weaker hardening without serrated yielding occurred at near 800 °C may due to an obvious cycling stress drop under out-phase TMF. Change in the shape of the hysteresis loops also expresses the degree of the damage of the tested alloy under out-phase and ISC.     

结构钢缺口板断裂试验及数值分析

通过对25个结构钢缺口板进行的单向拉伸断裂试验,验证了提出的结构钢广义屈服模型和椭球面断裂准则.用ANSYS软件中的参数化设计语言APDL和用户编程功能UPFs,将提出的静水应力型广义屈服模型编制成子程序模块,对结构钢缺口板断裂试验进行了基于广义屈服模型和椭球面断裂准则的数值模拟分析.试验结果表明:裂纹起始于缺口边缘内侧,裂纹在厚度方向贯通后沿宽度发展,试件最终断裂于缺口薄弱断面.缺口板断裂应力场分析表明,提出的椭球面断裂准则对预测结构钢缺口板初始开裂具有广泛适用性和较高精度.     

多步自适应组合预测及其应用

提出一种多步自适应组合预测方法.预测由多个并行不同的多步自适应预测模型组成,最终预测结果,由多个预测模型预测值的线性加权组合决定.本法适用于随机时变动态系统过程的多步预测问题,在某省粮食产量趋势预测中,应用此法获得了良好的效果.     

工程建设项目投标报价策略与技巧探析

为了提高企业投标报价竞争力和中标率,通过对投标报价的重要性、程序、依据、策略进行分析,探索提高投标报价竞争力的报价技巧,提出在分析企业成本的基础上测定企业定额,制定适合企业自身投标报价策略和技巧,在投标报价时报出合理低价.     

混凝土T梁横隔板合理截面尺寸数值分析

为研究混凝土T梁桥横隔板合理的厚度和高度,建立了56组混凝土简支T梁ANSYS有限元数值模型,对每组模型进行了施加中载和边载的受力性能分析.分析结果表明,当横隔板高度在肋板高度的54%~81%之间,且横隔板厚度不超过20 cm时,主梁跨中挠度、主梁跨中钢筋最大纵向拉应力以及中横隔板跨中板底钢筋横向拉应力均达到了较为适宜的值.因此,横隔板高度的合理值应在肋板高度的54%~81%之间,厚度合理值应在12 cm~20 cm之间,在以上范围内,具体取值应根据工程实际情况而定.     

Meso-四（3，4 二甲苯基）卟啉金属配合物的合成

为筛选催化环己烷氧化合成己二酸用仿生催化剂,研究了以吡咯、3,4 二甲基苯甲醛和金属盐为原料,合成一种带多个疏水性短碳链对称卟啉化合物meso-四（3,4 二甲苯基）卟啉（简称TDMPP）金属钴（Ⅱ）、铜（Ⅱ）配合物的方法,探讨了溶剂配比、反应时间、反应物的物质量浓度等对产率的影响;并利用UV Vis和IR对合成的物质结构进行了表征.结果表明合成TDMPPCo的适宜工艺参数为：v（丙酸）∶v（冰乙酸）等于2∶1;n（吡咯）∶n（3,4 甲基苯甲醛）∶n（醋酸钴）等于100∶104∶029;吡咯的物质量浓度为0.25mol/L;反应时间为50min;反应温度为125～130℃;产率达32％.合成TDMPPCu的适宜工艺参数为：v（丙酸）∶v（冰乙酸）等于3∶1,n（吡咯）∶n（3,4 甲基苯甲醛）∶n（醋酸铜）等于100∶104∶027;吡咯的物质量浓度为0.25mol/L,反应时间为50min,反应温度为130～135℃,产率达38％.     

压力敏感性材料球形孔洞动态扩展问题

为进一步研究岩土材料爆炸场的特点,采用椭圆型屈服准则和自相似假设,并结合Hopkins三区模型,研究幂硬化材料球形孔洞动态扩展问题.通过对弹性区的研究得出弹性区应力的分布和弹塑性交界处的连续条件;然后在塑性区给出一个求解动态扩展问题的非线性微分方程组;最后通过打靶法数值求解该非线性微分方程组,给出满足边界条件的数值解,并讨论材料参数对场量的影响.结果表明,椭圆型屈服准则能很好地描述压力敏感性材料中孔洞的动态扩展.     

Development of a unified viscoplasticity constitutive model based on classical plasticity theory

The traditional unified viscoplasticity constitutive model can be only applied to metal materials. The study of the unified constitutive theory for metal materials has discovered the correlation between the classical plasticity theory and the unified viscoplasticity constitutive model, thus leading to the concepts of the classic plastic potential and yield surface in the unified constitutive model. Moreover, this research has given the continuous expression of the classical plastic multiplier and presented the corresponding constructive method, which extends its physical significance and lays down a good foundation for the application of the unified constitutive theory to the material analysis in more fields. This paper also introduces the unified constitutive model for metal materials and geo-materials. The numerical simulation indicates that the construction should be both reasonable and practical. Supported by the National Natural Science Foundation of China (Grant No. 90410012)