铝合金电阻点焊预压接触分析

为了探究铝合金电阻点焊的接触压力分布及初始导电区域,利用ABAQUS软件建立球面形电极条件下的预压接触二维轴对称有限元模型并对模型施加不同的电极压力.在可视化模块中得到了各个接触面上接触压力随载荷变化曲线、电极上的轴力分布云图及工件内的有效塑性应变云图.有限元分析结果表明,各接触面上的接触压力分布是不均匀的,电极-工件间的接触压力受电极球形端面轴向应力分布影响;工件间接触压力与材料所处状态有关;随着电极压力的增大,工件间接触半径呈线性增长.说明电阻点焊时可以通过选取不同截面的电极来改善接触压力的分布,进而改变初始导电区域的大小.     

资水流域短期/长期综合干旱指数的构建与应用

干旱评估作为干旱灾害监测与防御的一个重要方面,如何准确评价并预测研究区域的旱情是当前研究的热点和难点。基于资水罗家庙以上流域的水文、气象资料,分别计算具有不同时间尺度的干旱指数值,利用主成分分析方法,分别研制基于水文模型的短期/长期综合干旱指数并探讨了其在资水流域的适用性。研究结果表明:短期综合干旱指数和长期干旱指数均能很好识别并评价资水流域的历史干旱。研究成果可为长江流域及其他流域建立和健全干旱监测与预警系统提供重要参考。     

无磁链反馈无刷直流电机控制研究

基于直接转矩控制的无磁链反馈,提出一种无刷直流电机控制方法,该方法运用转速和转矩滞环的逻辑信号来驱动空间电压矢量,既起到直接控制电机转矩作用,又削弱了转矩脉动;这种方法消除了复杂的磁链环节,SIMULINK和实验结果表明,该系统实现了设计要求.     

高铬铸铁的正火组织与性能研究

研究正火温度对新型高铬铸铁组织、硬度(HRC)及冲击韧性的影响。实验结果表明高铬铸铁在800~950℃正火时,其组织由珠光体+少量铁素体+网状共晶碳化物组成;在1 000~1 050℃正火时,碳化物溶解析出,珠光体球化,得到铁素体基体上分布的粒状碳化物+共晶碳化物+少量珠光体,硬度略有降低;在1 100~1 150℃正火时,共晶碳化物溶解得更多,冷却过程中奥氏体中析出弥散碳化物,冷却后得到马氏体(过饱和铁素体)基体上弥散碳化物+共晶碳化物,硬度明显升高,并在1 150℃时硬度达到最大值,在800~1 150℃正火加热温度范围内,冲击韧性在4.2~4.7 Jcm2之间波动,总体变化不大。     

一种改进的基于全局最小能量泛函光流算法

在大位移、非刚性运动目标的复杂场景下,针对全局能量泛函过平滑导致目标形状严重丢失及大位移运动目标光流计算精度降低的问题,提出了一种全变分正则化(ROF)模型预处理输入视频帧,对图像的大尺度特征和图像变化的细小部分进行了分析.采用双三次插值法初始化亚像素层的光流矢量,设计了一种自适应邻域修正法,对光流矢量异常值进行了修正.实验结果表明:相比于传统Horn-Schunck光流算法与金字塔Horn-Schunck光流算法,光流的平均角误差和平均终点误差分别平均减少了87.86%,58.51%和89.44%,58.99%,有效地提高了算法精度.     

离子选择电极在水土流失养分监测中的应用

水土流失径流养分监测通常采用野外采集后进行实验室分析的方法,操作复杂。为验证离子选择电极这种可快速测量养分的方法在水土流失监测中的可靠性,以氨氮离子选择电极为例,与传统纳氏试剂分光光度法进行比较,在准确度、抗离子干扰及坡面径流迁移规律等方面进行实验。结果表明:电极法测定范围最大值为1000 mg/L,分光光度法测定范围最大值为2 mg/L;用幂函数模型模拟坡面径流氨氮迁移规律时,电极法测定值的拟合系数为0.9537,分光光度法的为0.9305。在95%的置信水平上,两方法结果并无显著性差异,而电极法的标准偏差小,其结果更接近标准值。     

多平台数据容灾系统的研究与设计*

基于对Windows和Linux平台卷管理系统的特性分析,提出一种基于卷复制的数据容灾系统模型,并论述了其系统结构、工作原理以及关键技术.该系统的主要特点是采用模块嵌入技术实现系统与平台的有机结合,同时支持多种复制模式以保证数据的一致性,通过加密、压缩传输以提高数据安全性并降低带宽要求,另外提供灾难恢复机制,保证了主数据系统在遭受灾难的情况下可以方便地迁移和回迁.理论和实验均证明,本数据容灾系统较好地保证了数据可靠性和可用性.     

Effect of B2O3 on the structural and in vitro biological assessment of mesoporous bioactive glass nanospheres

In this paper, the boron-containing mesoporous bioactive glass (MBG) nanospheres have been successfully synthesized by modified sol-gel method assisted by surfactant, and the effect of boron substitution on structure and bioactivity was evaluated by combining experiments and ab initio molecular dynamics (AIMD) simulations. All of the samples exhibit regularly uniform mesoporous spherical microstructure with an average size of about 60 nm, and the boron-containing MBGs show higher specific surface area with the value up to 416.20 m²/g. The simulated body fluid (SBF) immersion test confirms that the deposited hydroxyapatite (HA) evidently increases with the increasing of boron content, indicating that the biological behavior has been significantly improved resulting from incorporation of boron. Additionally, our results also reveal that B₂O₃ substitution has positive impact on cell proliferation of human periodontal ligament cells (hPDLCs) at lower extracted concentration. Furthermore, AIMD simulation is employed to understand the relationship between structural changes and in vitro bioactivity in terms of structural information, especially the boron coordination number. The results illustrate that the boron-containing MBG nanospheres with excellent bioactivity are great potential for biomedical applications.     

Structure,crystallization, and performances of alkaline-earth boroaluminosilicate sealing glasses for SOFCs

We study the structure, crystallization, and performances of the sealing glasses with the composition (mol.%) of 12Al₂O₃·8B₂O₃·40SiO₂·40RO (R = Mg, Ca, Sr) for solid oxide fuel cells (SOFCs) before and after isothermal treatment at 700°C, which is within the operation temperature range (600-800°C) of SOFCs. The crystallization behavior has been investigated by differential scanning calorimetry and X-ray diffraction under both dynamic and isothermal conditions. The structural evolution is probed using the Raman and nuclear magnetic resonance spectroscopies. The performances of the sealing glasses are characterized in terms of the coefficient of thermal expansion, the crystallization-induced stress at glass–steel interface. We find that strong crystallization occurs at the operation temperature (700°C) far below the crystallization onset temperature measured by DSC. The structure origin of this anomalous crystallization is discussed in terms of structural heterogeneity of the three studied glasses. We determine the residual stress at the interface between the Ca-containing glass and the steel after isothermal treatment at 700°C for 48 h, but this stress does not lead to falling off the glass layer from the steel. This indicates that this glass is a good candidate to be applied in SOFCs.     

Investigation of packaging adhesive properties by molecular dynamics and experiments

Adhesive polymer is a common and important material used for packaging of microelectronics and microsystem by attaching dies onto packaging shell, and its mechanical property plays a vital role in isolating dies from the thermal stress of substrate. Therefore, it is extremely significant to evaluate the polymer property in a specific packaging process. The molecular dynamics (MD) simulation is conducted in this article to investigate the material properties of the cross-linked epoxy resin formed by epoxy resin component diglycidyl ether bisphenol A (DGEBA) and curing agent 1,6-Diaminohexane. The polymer network with conversion up to 87.5% is successfully generated and simulated by constant pressure-constant temperature ensemble (NPT) and canonical ensemble (NVT) at different temperatures of curing process. Glass transition temperature (T_g) and Young's modulus are extracted and the predicted material properties are in great agreement with the experimental data. The conclusion provides a guideline to design the special curing process for different adhesive requirements.