Review on aggregation of acid extractants in solvent extraction of metal ions: remark on the general model

The aggregation behavior of various acid extractants in the solvent extraction systems of metal ions is re-examined and explained according to knowledge obtained in recent work. The conclusions are as follows. (1) Complexes formed by the extractants and metal ions can form reversed micelles in organic diluents, depending on the microstructures of the complexes. The dimers of the acid extractant cannot percolate to the metal-extractant aggregates, and the acid-salt complexes are always formed in the aggregates. The reversed micelles or the W/O microemulsions formed by different species cannot be associated with each other to form a unified aggregate. (2) In solvent extraction systems, hydration of the extractants and metal ions can be considered as the driving force of forming reversed micelles. (3) Information of the first approach to the insight of the bicontinuous microemulsion of NaDEHP shows that various components in the aqueous phase behave confined and very similar to the typical AOT/n-heptane W/O microemulsions. (4) In the extraction of lanthanide ions by the W/O microemulsion of sodium naphthenate, the saponification is a process of forming reversed micelle or W/O microemulsion, while the extraction step is a process of destroying reversed micelles or W/O microemulsion droplets.     

Pb isotopic geochemical study on the crustal structure of Tongbaishan

Pb isotopic composition of the Tongbai complex, distributed in the Tongbaishan to the west of the Dabieshan, ranges between the Dabie core complex and the Dabie ultral-high pressure (UHP) metamorphic complex, the latter having more radiogenic Pb isotopic composition than the former. Granites from the Jigongshan pluton, which intruded mainly into the Tongbai complex, are distinct from the Tongbai complex but similar to the Dabie core complex in Pb isotopic composition, showing that the magma of the Jigongshan granites was derived from the partial melting of the Dabie core complex. According to Pb isotopic compositional variation model in the vertical crustal section and magma source from the Jigongshan pluton, it is suggested that the Tongbai complex was an upper rock serial of the Dabie core complex, which is beneath the Dabie UHP metamorphic complex in the crustal structure of the Tongbai-Dabie orogenic belt. The Tongbai complex was not well preserved in the Dabie area due to the high exhumed crustal section. However, the crustal section in the Tongbai area was exhumed less than that in the Dabie area, and the deep crust in the Tongbai area still contains the basement composition similar to the Dabie core complex. Therefore, the crustal basements from the Dabie to Tongbai areas are united. The present distribution of the basement blocks in different locations of the Tongbai-Dabie orogenic belt reflects different exposure of the crustal section.     

Compact difference approximation with consistent boundary condition

For simulating multi-scale complex flow fields it should be noted that all the physical quantities we are interested in must be simulated well. With limitation of the computer resources it is preferred to use high order accurate difference schemes. Because of their high accuracy and small stencil of grid points computational fluid dynamics (CFD) workers pay more attention to compact schemes recently. For simulating the complex flow fields the treatment of boundary conditions at the far field boundary points and near far field boundary points is very important. According to authors' experience and published results some aspects of boundary condition treatment for far field boundary are presented, and the emphasis is on treatment of boundary conditions for the upwind compact schemes. The consistent treatment of boundary conditions at the near boundary points is also discussed. At the end of the paper are given some numerical examples. The computed results with presented method are satisfactory.     

A dynamic fuzzy clustering method based on genetic algorithm

A dynamic fuzzy clustering method is presented based on the genetic algorithm. By calculating the fuzzy dissimilarity between samples the essential associations among samples are modeled factually. The fuzzy dissimilarity between two samples is mapped into their Euclidean distance, that is, the high dimensional samples are mapped into the two-dimensional plane. The mapping is optimized globally by the genetic algorithm, which adjusts the coordinates of each sample, and thus the Euclidean distance, to approximate to the fuzzy dissimilarity between samples gradually. A key advantage of the proposed method is that the clustering is independent of the space distribution of input samples, which improves the flexibility and visualization. This method possesses characteristics of a faster convergence rate and more exact clustering than some typical clustering algorithms. Simulated experiments show the feasibility and availability of the proposed method.     

滨南油田低渗欠注井酸化增注技术研究与应用

提出了一种针对滨南低渗油田欠注井酸化增注的系统实验研究方法。根据储层特征分析了注污水和重复酸化对地层的损害及对酸化液的选取原则。根据长岩心酸化流动模拟实验进行了酸化工艺参数优选及其评估分析。现场施工证明该酸化液体系适应性较好 ,工艺参数合理 ,能够较好地解除地层中有机物和无机物堵塞 ,提高注水量 ,降低泵注压力 ,在低渗油田注水井中具有推广价值。     

正则图邻接矩阵的非奇异性

证明了当n,k中至少有一个为偶数(0相似文献   

C60Ni(PPh3)2配合物的合成和性质研究

采用配体取代法合成出C60Ni(PPh3)2，利用元素分析、红外光谱、光电子能谱对产物进行表征，研究了产物的热稳定性和氯化还原性能。     

Combustion energies and standard molar enthalpies of formation for the complexes of the first-row transitional metal chlorides withL-α-histidine

Seven novel solid complexes of the first-row transitional metal with L-α-histidine were synthesized, and their compositions were determined. The constant-volume combustion energies of the complexes were measured by a precision rotation bomb calorimeter. The standard molar enthalpies of combustion and the standard molar enthalpies of formation were calculated. The results indicated that the plots of the standard enthalpies of formation against the atomic number of the metal show a regularity of zigzag.     

关于算子矩阵的谱补问题

设H-和H为可分复Hilbert空间，对定义在Hilbert空间 上的缺项算子补矩阵M（A，B，C，X），其中A∈B（H-），B∈B（H），C∈B（H，H-）给定。当三元算子对（A，B，C）满足一定条件时，X取遍B（H-，H）中算子时，利用构选算子的方法，给出算子补矩阵M（A，B，C，X）的谱之交的结果以及其谱配置结果。     

某第二类Fredholm积分方程的一种数值解法

我们考虑第二类 Fredholm积分方程的快速数值解法 .本文假设核函数除在 x=t处带有弱奇性外 ,是解析的 [1] .我们利用分片多项式插值逼近核函数 ,由此得到近似的系数矩阵 A.设 n为积分节点的个数 ,k2为每个小区域的插值节点数 ,我们证明矩阵 A的计算和矩阵 -向量相乘 Ax各需要 O( nk)次运算 ,存贮 A需要占用 O( nk)内存 .最后我们对算法的稳定性进行讨论并给出数值结果