Protecting structure analyses of organic molecule-protected nanoscopic noble metal clusters

The stabilizing structure of cationic surfactant-protected platinum clusters in water and tertiary amine-protected rhodium clusters in chloroform, prepared by photo- and hydrogen-reduction, respectively, was investigated. These nanoscopic noble metal clusters present a narrow size distribution and are stable. The structural information of protective organic molecules on the surface of metal clusters was studied by transmission electron microscopy and hydrodynamic radius measurements according to the Taylor dispersion method. The size of the entire cluster with the protective layer surrounding the metal surface, obtained as Stokes' radii by the Taylor dispersion method, is considered to be fairly consistent with the sum of the naked particle size, obtained by transmission electron micrographs, and the size of the adsorbed protective layer, supporting the conformational information.     

Aqueous-phase ion solvation and the selectivity of anion exchange resins for monovalent ions

This research examines and quantifies the influence of ion solvation parameters on the affinity of monovalent anions for strong-base anion resins. A data set comprising resin selectivity coefficients and solvation parameters from the literature is statistically analyzed using correlation and multiple regression techniques. The affinity of monovalent anions for the resin phase correlated well to ionic radii. Solvation parameters such as the hydration number, and entropy, enthalpy and free energy of hydration are also strongly correlated to selectivity. Using the stepwise regression procedure on subsets of independent variables, the entropy of hydration, which characterizes the structure-influencing nature of ions in solution, is incorporated as the sole parameter in the predictive model for resin selectivity. The data are best correlated by the exponential form of the regression equation, and the physical meaning of the correlation is shown to be reasonable. A simple rule for categorizing ions as structure-makers and structure-breakers is proposed, and the results are consistent with conventional classifications.     

Network dimensionality and ligand flexibility in lanthanide terephthalate hydrates

Various lanthanide open framework materials incorporating the terephthalate (TP) entity were prepared using hydrothermal synthesis methods at a moderate temperature of 170 °C. The compounds Nd₂(TP)₃(H₂O)₄(1), Er₂(TP)₃(H₂O)₄(2), Yb₂(TP)₃(H₂O)₂(3), Yb₂(TP)₃(H₂O)₆(4), and Yb₂(TP)₃(H₂O)₈·2H₂O (5), were characterized by single crystal structural analysis and FT-IR spectroscopy. While compounds 1 and 2 have been reported before on the basis of powder X-ray diffraction, the structural characterization of any ytterbium terephthalate species is unprecedented. Compounds 1-5 crystallize in triclinic settings with space group P-1. The compounds are compared with their previously reported Er and Tb-counterparts and the reduction of the dimensionality of the resulting networks from 3D over 2D to 1D with increasing level of hydration is discussed. Compounds 1, 2, and 3 with the lowest water content assemble in three-dimensional network lattices. Compounds 4 and 5, however, form 2D layered systems and 1D rod like chains, respectively, which are held together by hydrogen bonds originating from coordinating H₂O. The crystal lattices of the 3D networks experience higher levels of tension as can be seen by increasing out-of-plane torsion with regard to the terephthalate carboxylate groups. Moreover, there seems to be a correlation between the level of strain on the aromatic ligands and the reduction of the number of carboxylate oxygen atoms that are part of the coordination polyhedra.     

低渗透油藏爆炸压裂产能分析及压裂改造区域优化设计

基于爆炸压裂裂缝分布规律,提出爆炸压裂缝网双重介质复合流动产能模型,应用Laplace变换Stehfest数值反演,得到了定压条件下封闭外边界低渗透油藏爆炸压裂生产井产能表达式。在模型正确性验证的基础上结合某低渗透油藏储层特征参数研究了爆炸压裂改造区域参数对封闭边界油藏产量的影响,同时对爆炸压裂改造改造体积优化设计进行了研究。研究结果表明,爆炸压裂改造区域半径主要影响生产中期产能,改造区域渗透率对生产早期和中期影响比较大,且对于实例油藏爆炸压裂改造比为0.1时效果最好。     

长中半径水平井钻柱接触摩擦阻力分析

用整体钻柱静力模型和间隙元法,分析了长中半径水平井钻柱的接触非线性问题,算出了钻柱与井壁接触摩擦阻力的分布,为水平井井眼轨道设计和施工提供了重要参数。     

基于三角形模糊数的非线性T-S模糊系统的峰值点和分量半径优化

单值模糊器是将高维空间中一个实值点映射成该空间上的一个单值模糊集,在构造非线性T-S模糊系统时不仅可克服输入变量的噪声问题,而且能减少模糊推理机设计中的计算量.首先,基于分片线性函数和单值模糊器给出了非线性T-S模糊系统模型;并依据广义三角形的重心坐标公式,对等距剖分论域中的峰值点和分量半径等参数进行了优化;最后,通过模拟实例对系统进行了验证,得到优化后的非线性T-S模糊系统确实有更好的逼近效果.     

抽象半线性发展方程正周期解的存在唯一性

讨论有序Banach空间E中半线性发展方程 u′(t)+Au(t)=f(t,u(t)),t∈R, ω-周期解的存在性,其中A为E中正C0-半群的生成元,f:R×E→E连续,关于t 以ω为周期．我们对相应的线性发展方程建立了周期解的存在唯一性,并对周期解算子的谱半径作了精确估计．借助于这个估计,我们用单调迭代方法获得了半线性发展方程正ω-周期解的存在唯一性．     

一种小型在线非接触球面干涉仪系统设计

为了实现车间球面镜片的半径偏差的在线无损检测,基于激光检测技术,提出了一种无需精密导轨的小型球面干涉仪系统的设计方案,并对整个系统的检测原理进行了分析。通过Zemax软件模拟的分析验证,该系统不仅可以测出球面面形的像散偏差和局部偏差,而且还可以快速测出球面镜的半径偏差,其演算测得的曲率半径精度优于0.01%。与目前已有的球面干涉仪相比较,具有系统结构紧凑、无精密导轨、操作效率高和低成本的特点,特别适用于车间的在线非接触检测。     

用5种不同的电子光学软件对微波管电子枪进行模拟计算

 对TWTCAD微机版、工作站版本、EGUN，CAMEO以及Orprogr电子光学软件背景和特点作了一个简单介绍，并利用其模拟计算了11支不同结构的电子枪。将计算得到的导流系数、射程和注腰半径与实验数据列表对比，结果表明：不同电子光学软件计算不同类型电子枪其计算精度也不一样。在导流系数方面，EGUN和Orprogr的计算精度较高，绝对平均误差分别为7.18%和7.4%；在射程方面，TWTCAD的计算精度最高，绝对平均误差为5.69%；在注腰半径方面，Orprogr与实验值偏差较大，绝对平均误差为47.43%，而工作站版本的计算精度最高，绝对误差仅为2.29%。     

低电荷态离子原子碰撞过程中的转移电离机理的研究

介绍了使用位置灵敏技术和飞行时间方法研究中低能低电荷态离子-原子碰撞过程中转移电离与单电子俘获过程.对于确定的入射离子电荷态,通过理论分析及与实验数据对比给出了转移电离与单电子俘获截面比R_TS随着入射离子速度V_P的变化规律和转移电离过程中电离的电子主要来自靶原子的最外亚壳层. 关键词： 转移电离 逃离半径 电离半径 俘获半径