扫描速度对硼铸铁气缸套表面钨极氩弧硬化效果的影响

研究了钨极氩弧扫描速度对硼铸铁表面硬化效果的影响规律。结果表明：扫描速度增加,硬化层宽度、深度减小,而硬度提高,裂纹率增大；硬化层硬度沿层深的分布是从表及里由高而低,在过渡区下降缓慢；沿层宽的分布是层中心最高,向两侧逐渐降低,直至硼铸铁基体达到最低值；在保证不出现裂纹的条件下,硬化层表面的最高硬度值可达61．4HRC,硬化层最高显微硬度值可达1156．4HV0．1；硼铸铁材料采用氩弧热源淬火时,淬硬层与基体之间过渡区明显,硬化区组织为莱氏体,过渡区为马氏体、残余奥氏体和少量石墨。     

电渣熔铸渣池热电场有限元模拟的前置处理

对电渣熔铸渣池进行了热电场有限元模拟的前置处理,建立了电渣熔铸渣池热电场数学模型,定义了以自耗电极、渣壳、水冷结晶器、渣池为对象的计算区域.借助大型有限元软件ANSYS,对计算区域进行了合理的单元、插值函数选取以及网格划分,研究发现渣池存在两个区域:一是温度很高、电流密度很大且分布很不均匀的小区域,位于自耗电极端部附近,为高热源区,另一是电流密度小且分布几乎均匀的大区域,为低热源区.     

旋转电极电渣重熔过程电极熔速的理论解析

摘要：旋转电极电渣重熔通过改变结晶器内熔体的流动和传热规律,增强了渣池与电极间的对流换热,在提高电极熔化速率和生产效率方面具有巨大潜力。提出了电渣重熔过程电极熔化速率的求解方法,并考虑了电极旋转时的强制对流,基于多物理场耦合模型预测了电极直径、转速对电极熔化速率的影响规律。结果表明,随着转速提高,金属液滴由从电极中心滴落向电极边缘滴落转变,高温区由渣池外侧向渣池中心移动。当转速从0增大至90r/min,55mm直径电极的熔化速率从7.90g/s增大至9.68g/s,对比固定电极,转速为90r/min时,生产效率最多提高了22.5%;进一步增大转速,电极熔化速率反而减小。存在一个最佳转速可使熔化速率达到最大,且该最佳转速随着电极直径的增大而减小。     

强流脉冲离子束表面再制造技术原理与应用

采用TEMP-6型强流脉冲离子束(HIPIB)装置开展了HIPIB表面再制造技术的研发.HIPIB装置主体由高压脉冲电源系统和高功率离子二极管系统组成,通过高压短脉冲在二极管中放电产生阳极等离子体并引出ns级强流离子束.HIPIB辐照材料表面,发生显著的熔融、蒸发和剧烈烧蚀,物质喷射的反冲作用在辐照表面形成由表及里的应力波,导致材料表层强烈的热-力学效应.利用HIPIB与材料表面的相互作用,应用于涡轮叶片表面的清洗维修,可有效去除涡轮叶片基体因高温氧化形成的氧化物,伴随表层的重熔将叶片基体表面微观缺陷焊合,获得了光滑、平整的涡轮叶片修复表面.实现了HIPIB辐照在涡轮叶片表面再制造方面的应用.     

用VB和Matrix VB混合编程求解偏微分方程

对MatrixVB作了简单介绍,通过一个具体的例子演示了如何在VisualBasic6 0(以下简称VB)中调用MatrixVB的函数,将MATLAB的强大的计算功能与VB在图形用户界面(Windows界面)开发方面的优势结合起来,有效地解决了复杂的偏微分方程的求解问题。     

Partial Oxidation of Methane to Syngas over Calcined Ni–Mg/Al Layered Double Hydroxides

The catalytic partial oxidation of CH₄ to syngas was carried out over an Ni–Mg/Al mixed-oxide catalyst prepared from layered double hydroxide-type precursors. The catalysts were characterized by XRD, TPR, UV-DRS, XRF, BET and CHNS analysis. The effects of the catalyst composition and the calcination temperature on the catalytic performance and the extent of catalyst deactivation were investigated. Ni–Mg/Al oxide catalysts converted CH₄ into syngas efficiently with high selectivity. The catalyst performance was strongly related to the Ni particle size and the calcination temperature. The catalysts that were calcined at higher temperature exhibited a better catalytic performance. In conclusion, the NiAl₂O₄ spinel phase had a positive effect on the stability of the catalyst.     

线性多智能体系统一致性问题的部分稳定性方法（英文）

A linear transformation is proposed to deal with the consensus problem of high-order linear multi-agent systems(LMASs).In virtue of the linear transformation, the consensus problem is equivalently translated into a partial stability problem. We discuss three issues of the LMASs under a generalized linear protocol: 1) to find criteria of consensus convergence; 2) to calculate consensus function; 3) to design gain matrices in the linear consensus protocol. Precisely, we provide a necessary and sufficient criterion of consensus convergence in terms of Hurwitz stability of a matrix and give an analytical expression of the consensus function. In addition, we set up a relation between the gain matrices in the protocol and the convergence time and consensus accuracy of the agents, and then design the gain matrices with respect to a pre-specified convergence time and a required consensus accuracy.     

Partial oxidation of methane to synthesis gas over α-Al2O3-supported bimetallic Pt–Co catalysts

The partial oxidation of methane to synthesis gas was studied at atmospheric pressure and in the temperature range of 550–800°C over -Al₂O₃-supported bimetallic Pt–Co, and monometallic Pt and Co catalysts, respectively. Both methane conversion and CO selectivity over a bimetallic Pt_0.5Co₁ catalyst were higher than those over monometallic Pt_0.5 and Co₁ catalysts. Furthermore, the addition of platinum in Pt–Co bimetallic catalysts effectively improved their resistance to carbon deposition with no coking occurring on Pt_0.5Co₁ during 80 h reaction. The FTIR study of CO adsorption observed only linearly bonded CO on bimetallic Pt–Co catalysts. TPR and XPS showed enhanced formation of a cobalt surface phase (CSP) in bimetallic Pt–Co catalysts. The origins of the good coking resistivity of bimetallic Pt–Co catalysts were discussed.     

碳酸丙烯酯—水二元系溶液蒸汽分压的推算

从Ｖａｎ Ｌａａｒ方程出发，推算碳酸丙烯酯－水二元系溶液中碳酸丙烯酯和水的活度系数，然后再利用非理想溶液的Ｒａｏｕｌｔ定律，分别算出碳酸丙烯酯和水的蒸汽分压。