基于电网电力设备“两态”管理体制的安全生产责任体系建设的研究与应用

介绍了安全生产责任体系建设的基本内容,分析了电网电力设备安全生产现状及存在问题,并结合相关实践经验,分别从强化电网电力设备状态检修等多个角度与方面,探讨了电网电力设备安全生产责任体系建设策略。     

纯铝等径角挤技术（I）——显微组织演化

研究了纯铝在 3种 (A、B和C)不同等径角挤工艺中的显微组织演化。结果表明 :纯铝经过等径角挤压变形后 ,其显微组织特征与加工路线有很大的关系。提出了立方元素扭转模型 ,分析了 3种不同加工路线的剪切面和剪切方向 ,较好地解释了采用 3种不同路线挤压后材料显微组织的演化规律。在路线C(各道次挤压间试样旋转 180°)中 ,每次挤压样品总是在相同的剪切面上发生剪切 ,每相邻道次之间的剪切方向相反 ,前一次变形产生的剪切应变被随后紧接着的下一次挤压所抵消 ,这导致了多余的剪切应变 ;在路线A(各道次挤压间试样不旋转 )中 ,有两个相交成 6 0°的剪切面 ,剪切交替地在两个剪切面上进行 ;在路线B(各道次挤压间试样旋转 90°)中 ,存在 4个不同的剪切面和剪切方向 ,挤压交替地在 4个剪切面上进行 ,X ,Y和Z平面上的晶粒都发生了剪切 ,这有利于等轴晶结构的形成     

纯铜动态再结晶的Monte Carlo法模拟

本文建立了一种基于能量判据的确定动态再结晶各个阶段临界应变的方法，并基于此种方法Monte Carlo(MC)法进行了纯铜动态再结晶的二维模拟，定量计算了变形引起的存储能与变形之间的关系，计算出了发生动态再结晶的临界应变。模拟结果表明，采用MC法可以揭示动态再结晶的形核生长过程与应变历史之间的关系。结合本文所建立的基于能量判据的确定动态再结晶各个阶段临界应变的方法，可以预测开始发生动态再结晶的临界变形条件。     

工业纯Al的缝隙腐蚀再钝化电位

工业纯Ａｌ的缝隙腐蚀再钝化电位ＥＲ是缝隙结构的特征值，与缝隙腐蚀下限电位ＶＣＲＥＶ一致，比孔蚀电位负约１００ｍＶ，说明缝隙腐蚀更易发生．     

玻璃包覆纯铜微丝的制备与表征

采用熔融纺丝法制备了玻璃包覆纯铜微丝,对微丝进行了组织观察以及尺寸和缺陷表征,提出了不同冷却条件下的纯铜芯丝凝固过程模型,讨论了制备过程中存在的问题并提出了相应的解决方案.结果表明:在空气中自然冷却凝固的纯铜芯丝内部组织为细等轴晶,加冷却水快速冷却凝固制备的纯铜芯丝内部的晶粒沿着微丝长度方向呈竹节状整齐排列;当微丝外径为45μm、芯丝直径为25 μm时,外径尺寸波动在6%以内,芯丝直径误差小于4%;当原料质量存在问题或制备过程中拉丝速度、冷却速度等工艺参数匹配不合理时,易导致芯丝表面存在凹坑和凹槽等缺陷.     

Electronic struture of titanium silicides

ＥＬＥＣＴＲＯＮＩＣＳＴＲＵＣＴＵＲＥＯＦＴＩＴＡＮＩＵＭＳＩＬＩＣＩＤＥＳＬｏｎｇ，Ｘｉａｎｇｙｕｎ（ＤｅｐａｒｔｍｅｎｔｏｆＣｈｅｍｉｓｔｒｙ，ＣｅｎｔｒａｌＳｏｕｔｈＵｎｉｖｅｒｓｉｔｙｏｆＴｅｃｈｎｏｌｏｇｙ，Ｃｈａｎｇｓｈａ４１００８３）Ｃ...     

Metallochemical Analysis of the Reaction in a Mixture of Nickel and Aluminum Powders

Phaseformation processes are considered at the level of a mesocell of a mixture with the use of the state diagram for a binary system. Consecutive schemes of metallochemical reactions of formation and decomposition of intermetallide compounds in a mixture of nickel and aluminum powders are suggested. The problem of diffusion annealing of this mixture is numerically solved for two different conditions: at a constant temperature and at a temperature slowly increasing by a linear law.     

如何培养学生的健康心理

我们的社会需要的是身心都健康的人才，而目前无论是学校还是家庭，都过多地重视学生的知识掌握和身体训练，忽视对学生健康心理的培养。为此，提出了培养学生健康心理的措施。     

Solid‐state polymerization of poly(ethylene terephthalate). I. Experimental study of the reaction kinetics and properties

The solid‐state polymerization (SSP) reaction kinetics of poly(ethylene terephthalate) were investigated in connection with the initial precursor intrinsic viscosity (IV; molecular weight). Evaluations were performed with otherwise equivalent precursors melt‐polymerized to IVs of 0.50, 0.56, and 0.64 dL/g. The changes in the molecular weight and other properties were monitored as functions of the reaction times at solid‐state temperatures of 160–230°C. Precursors with higher initial molecular weights exhibited higher rates of SSP than those with lower initial values, as discussed in connection with the levels of crystallinity and the carboxyl and hydroxyl end‐group composition. Activation energies decreased at temperatures above 200°C, and this indicated a change in the SSP reaction mechanism. At temperatures of 200–230°C, similar activation energies were required for the polymerization of all three precursors. Lower temperature polymerizations, from 160 to 200°C, required higher activation energies for all precursors, with the 0.50‐IV material requirement almost twice as high as that calculated for the higher IV precursors. © 2003 Wiley Periodicals, Inc. J Appl Polym Sci 89: 197–212, 2003     

New shape factor for corresponding states principle

1 INTRODUCTIONThe CSP(Corresponding States Principle)has been considered to be a useful methodfor the prediction of fluid properties from a minimum amount of information.One ofits form,the shape factor methods is developed through relating the pVT of any interestedpure fluid"a"to that of another"0"by writing