Thermal analysis study of Bi<Subscript>2</Subscript>Sr<Subscript>2</Subscript>Ca<Subscript>2</Subscript>Cu<Subscript>3-x</Subscript>Er<Subscript>x</Subscript>O<Subscript>10+δ</Subscript> glass-ceramic system

Summary We have fabricated glasses in the Bi-2223 HT_c superconductor system with Bi₂Sr₂Ca₂Cu_3-xEr_xO_{10+ δ} nominal composition, where x=0.5 and 1.0, by the glass-ceramic technique. Using an analysis developed for non-isothermal crystallization studies, information on some aspects of crystallization temperature and thermal properties has been obtained. The crystallization studies were made using DTA with several uniform rates. The calculations of crystallization activation energies, E_a, and the Avrami parameters, n, were made based on the non-isothermal kinetic theory of Kissinger and the Ozawa’s equations. The DTA data of the samples showed that the first crystallization temperature, T_x1, increases and the second crystallization temperature, T_x2, decreases by increasing the Er concentration. This suggests that the Er substitution had significant effect on the glassification of the BSCCO material due to change on the surface nucleation and increased ionic activities at high temperature region. The activation energy for crystallization, E_a, of the samples was also showed an increase at high Er concentration case. However, the Avrami parameter, n, decreased from 2.5 to 1.7 for x=0.5 and 1.0 samples, respectively. This suggests that the growth mechanism is diffusion-controlled and three-dimensional parabolic growth takes place near the first crystallization temperature. The oxidization rates and the activation barrier for oxygen out-diffusion process, E, was calculated using the TG data. It was found that the total mass gain in the x=0.5 sample is comparably smaller than that of the x=1.0 sample. This shows that the oxygen absorption of the x=1.0 sample is faster than the x=0.5 sample, leading to increase in the oxidization rate in the x=1.0 material.     

Zr(OH)4的热分解及ZrO2的相变过程

利用TG-TDG-DTA热分析技术研究了由Zr（OH）4热分解制备ZrO2的脱水过程,并结合X射线粉末衍射技术研究了ZrO2的相变过程．发现在82℃的吸热峰对应Zr（OH）4的脱水,而435℃附近出现的放热峰则为四方ZrO2向单斜ZrO2的晶相转变．采用外推法确定了Zr（OH）4脱水过程遵循三维扩散机理,其函数方程为g（α）=[{1／（1-α）}^1/3-1]^2．以实验获得的动力学参数ln A和E为基础,用最小二乘法对ln A和E进行线性拟合,得到动力学补偿效应表达式为ln A=0．437E-20．69．     

Molecular Simulation to Explore the Dissolution Behavior of Sulfur in Carbon Disulfide

Soluble sulfur (S₈) and insoluble sulfur (IS) have different application fields, and molecular dynamics simulation can reveal their differences in solubility in solvents. It is found that in the simulated carbon disulfide (CS₂) solvent, soluble sulfur in the form of clusters mainly promotes the dissolution of clusters through van der Waals interaction between solvent molecules (CS₂) and S₈, and the solubility gradually increases with the increase in temperature. However, the strong interaction between polymer chains of insoluble sulfur in the form of polymer hinders the diffusion of IS into CS₂ solvent, which is not conducive to high-temperature dissolution. The simulated solubility parameter shows that the solubility parameter of soluble sulfur is closer to that of the solvent, which is consistent with the above explanation that soluble sulfur is easy to dissolve.     

山姜素与人血清白蛋白相互作用的荧光光谱法研究

利用荧光光谱法和紫外-可见光谱法研究了山姜素与人血清白蛋白(HSA)之间的相互作用。证实了山姜素对HSA的荧光猝灭为动态猝灭过程,并测定了不同温度下的猝灭常数; 根据Fōrster非辐射能量转移理论,计算出山姜素在蛋白质中的结合位置与色氨酸残基间的距离为4.05 nm; 由求得的热力学参数,推断了山姜素与HSA之间主要靠疏水作用力结合;用三维荧光光谱及同步荧光光谱技术探讨了山姜素对HSA构象的影响。     

悬臂梁中开闭裂纹的损伤识别

利用裂纹诱导弦挠度函数,建立了悬臂Euler-Bernoulli中开闭裂纹位置、深度、初始张开角等损伤参数的识别方法。为此,首先将梁中开闭裂纹等效为单向扭转弹簧,给出了考虑裂纹缝隙效应的裂纹梁等效抗弯刚度,并得到悬臂Euler-Bernoulli开闭裂纹梁弯曲挠度的显式闭合解及裂纹诱导弦挠度函数,证明了裂纹诱导弦挠度的分段线性函数。其次,基于单向扭转弹簧的性质,建立了通过多步加载进行梁中开闭裂纹参数及其上下侧属性的识别方法。最后,通过数值算例验证了本文所建立的开闭裂纹损伤识别方法的适用性和可靠性,考察了裂纹分布位置、深度和初始张开角以及裂纹识别区间和挠度测量误差等参数对识别结果的影响,结果表明:当裂纹处于张开状态时,裂纹处裂纹诱导弦挠度斜率改变量随着施加荷载的增加而增加;当裂纹闭合时,其裂纹诱导弦挠度斜率改变量将保持为常量;裂纹损伤参数的识别误差随测量误差的增加而增加,但整体识别结果具有较高的精度,较好的鲁棒性。     

An Uzawa-type algorithm for the coupled Stokes equations

An Uzawa-type algorithm is designed for the coupled Stokes equations discretized by the mixed finite element method. The velocity solved by the presented algorithm is weakly divergence-free, which is different from the one solved by the common Uzawa method. Besides, an optimal relaxation parameter of the presented algorithm is provided.     

免疫算法在双闭环直流调速系统中的应用

文中对双闭环直流调速系统控制器的选择进行了分析,并借鉴免疫算法强大的寻优能力,提出了基于免疫算法的调速系统控制器参数整定方法.为了分析比较,实际应用中采用了三种控制器参数整定方法,比较结果说明,免疫算法在调速系统控制器参数整定中的应用是更加有效的.通过在单晶炉拉晶过程的应用,证明该方法可行性和正确性.     

d2,8电子体系共价效应对光谱的影响

在含过渡金属离子的半磁半导体的光学和磁学性质研究中,由于体系的共价性较强,d轨道不再是纯d轨道,而是混合轨道t2g或eg。相应地,需要引入两个共价因子Nt和Ne。建立在混合轨道上的含有共价因子的能量矩阵称为广义能量矩阵。建立了d2,8电子体系的(45×45)阶广义能量矩阵。在广义能量矩阵中,拉卡(Racah)参量A不再是相加常量,同时,d8电子体系不能简单地视为互补的d2空穴体系,因为它们的能量矩阵形式不同。Nt和Ne虽然是属于两个不同轨道的不同的共价因子,但在数值上不能有大的差别,因为考虑进共价效应后,拉卡静电参量A对能级计算有极大的影响。这意味着在通常的光谱拟合中所采用的BCΔ方案是好的近似。以上结论被应用于ZnS∶Ni2 的d-d跃迁谱,计算结果与实验符合。     

同轴线方法测量束流耦合阻抗的有效性分析

根据同轴线方法测量阻抗的原理,用模拟方法讨论了该测量方法的有效性问题。从均匀圆波导和同轴线结构中的电磁场解析分析,说明了该方法有效性问题的起源和基本物理图像,简单回顾其他方法讨论该问题的结论,最后数值模拟分析了同轴线方法测量束流耦合阻抗的有效性,所得主要结论能够对阻抗测量平台的设计提供可靠的依据。     

近地面折射率结构常数的长期测量和统计分析

统计分析了1997～2000年合肥地区一复杂地形处近地面折射率结构常数的测量数据。给出了不同下垫面、不同季节、不同高度上的统计结果。白天强弱依次为6月、5月、4月、9月、1月。白天水面上比草地上小,夜间比草地上大。不论白天还是夜晚,近地面结构常数都随高度递减,且3～10m高的结构常数递减较慢,10～15m高的结构常数递减较快。结构常数随月份的日变化与模式计算结果基本一致。