Y2O3:Eu纳米晶的硝基取代苯甲酸配合物固相热解制备和性能

以苯甲酸、邻硝基苯甲酸、间硝基苯甲酸、对硝基苯甲酸、3，5－二硝基苯甲酸等为配体制备了Y^3 、Eu^3 二元配合物，配合物中Y^3 与Eu^3 的摩尔比为9：1，利用这些配合物的爆炸式热分解特性通过固相热解反应制备了一系列Y2O3：Eu纳米晶。透射电镜观察，可以看出所得纳米晶呈球形，粒度介于40－60nm，X射线衍射分析表明实验所得纳米晶属立方晶系，粒径与电镜观察所得结果基本一致；Eu^3 的引入并不影响Y2O3的晶相组成；配体类型对纳米晶的结构没有显著影响，不过相对于硝基取代苯甲酸配合物，苯甲酸配合物热解所得Y2O3：Eu纳米晶团聚严重；退火温度显著影响纳米晶粒度，退火温度高，纳米晶粒度大，反之亦然。荧光光谱测定表明所有Y2O3：Eu纳米晶具有相似的发光行为，其中以苯甲酸配合物分解所得Y2O3：Eu纳米晶发光性能最为优越。     

伯胺N1923萃取硫氰酸钴（Ⅱ）的动力学

N1923是国产仲碳伯胺萃取剂,已见其对贵金属的萃取理论研究。我们曾考察过它对硫氰酸钴的萃取平衡及该体系的萃合物组成,本文报道用生长液滴法对N1923萃取硫氰酸钴的动力学研究结果。 1 实验 1.1 主要试剂 萃取剂为伯胺N1923(中科院上海有机所实验厂,6.66×10~2Pa、175～205℃下减压蒸镏提纯),其煤油溶液的浓度用标准酸滴定。萃取实验前用HSCN将     

BRITTLE-DUCTILE TRANSITION OF POLYMERS AND ITS PERCOLATION MODEL

The brittle-ductile transition (BDT) of particlc toughened polymers was extensively studied in terms ofmorphology, strain rate, and temperature. The calculation results showed that both the critical interparticle distance (ID_c) andthe brittle-ductile transition temperature (T_(BD)) of polymers were a function of strain rate. The ID_c reduced nonlinearly withincreasing strain rate, whereas T_(BD) increased considerably with increasing strain rate. The effects of temperature andplasticizer concentration on BDT were discussed using a percolation model. The results were in agreement with theexperiments.     

聚氧化乙烯-聚苯乙烯-聚氧化乙烯三嵌段共聚物的微相分离与结晶

本工作研究了多分散和单分散聚氧化乙烯-聚苯乙烯-聚氧化乙烯三嵌段共聚物(PEO-PS-PEO)的结晶行为,及这些试样按非晶型嵌段共聚物进行微相分离后再结晶的结晶特点.     

Kinetic Determination of GA by the BZ Oscillating Chemical System

A new analytic method for the determination of gibberellic acid (GA) by perturbation causing different amounts of GA on the BZ oscillating chemical system involving the Mn(II)‐catalyzed reaction between L‐alanine, potassium bromate, and malonic acid in the acidic medium is proposed. The method relies on the linear relationship between the change in the oscillating period of the chemical system and the concentration of GA, which is in this work exposed for the first time. The calibration curve is linearly proportional to the concentration of GA over the range 1.0 × 10⁸ ?1.0 × 10^?6M, where the regression coefficient is 0.9998, and the detection limit is 5.0 × 10^?9 M of GA. Some aspects of the potential mechanism of action of GA on the BZ oscillating chemical system are discussed in detail.     

Using a fully coupled flow and geomechanical simulator to model injection into heavy oil reservoirs

In this paper, the geomechanical factors that may affect injection processes in heavy oil recovery are investigated. To accurately capture the geomechanical effects, we employed a numerical formulation that allows fully coupling of nonlinear geomechanical deformation and multicomponent porous media flows. Two salient features of this new coupling formulation are the following: (1) all flow and geomechanical equations are solved implicitly in one single matrix equation, and (2) it allows reuse of matrices from both a traditional fully implicit multicomponent reservoir simulator and a nonlinear geomechanics simulator. The former feature ensures stable coupling between the reservoir flow and geomechanics, and the latter significantly reduces the programming work. Numerical examples are given to demonstrate the accuracy and convergence performance of the new formulation. The proposed formulation is then applied to model injection into heavy oil reservoirs. The numerical investigation revealed that geomechanical factors, such as in situ stress anisotropy and the uneven deformation of reservoir rock and attached impermeable rock, can result in skewed or nonuniform plastic strain and, hence, alter the sweep of the injected fluid. Coupled geomechanics simulation also gives rather different transient pressure response from that of uncoupled simulation. Copyright © 2012 John Wiley & Sons, Ltd.     

Role of Nondipole Transitions in Formation of K-Edge Extended Electron Energy Loss Fine Structure

For extended electron energy loss fine structure (EELFS) in the case of ionized K-level, the effects of nondipole processes are estimated at different excitation energies and scattering angles of incident electron. A multiplet resolution converging fast for any scattering angles of incident electron is suggested, and simple analytical expressions up to the quadrupole term are derived. Using these estimates, we have calculated the Al K-edge EELFS spectrum and compared the calculated data with the experimental results. The problem of violation of the dispersion law of secondary electrons is discussed; this problem is caused by the finite lifetime of the excited electronic subsystem of the sample compared to the dispersion law of free electrons.     

Preparation of Composite Filters Based on Porous Coordination Polymers by Using a Vacuum Filtration Method for Highly Efficient Removal of Particulate Matters

In this study, two novel crystal materials pcp1 and pcp1‐L have been synthesized successfully. The different conformations of the two crystals are mainly attributed to the introduction of the Schiff‐base ligand L ( L =(E)‐4‐methyl‐N‐((6‐methoxypyridin‐2‐yl)methylene)aniline). Subsequently, pcp1 and pcp1‐L composites have been firstly produced by a vacuum filtration method on various substrates (i.e., melamine foam, plastic mesh, carbon fiber cloth and glass cloth). The obtained robust composites show excellent performance in removing PMs owing to high ζ potential, microporous structure, large conjugation system and electron cloud‐exposed metal center (DFT calculations) of pcp1 and pcp1‐L . Particularly, pcp1‐L @glass cloth with low pressure drop exhibits high thermal stability and high long‐term reproducibility. Additionally, the high removal efficiency of pcp1‐L @glass cloth towards particulate matters could also be maintained, even achieving >99.9 % in the car exhaust gas field test.     

具有四模式的低串扰及大群时延多芯微结构光纤的设计

针对光纤空分复用及模分复用传输系统中大容量和耦合串扰问题, 本文提出了一种具有四模式特性低串扰及大群时延的大容量多芯微结构光纤, 通过有限元法计算该光纤电磁场分布进而对其他参数进行分析. 结果表明: 合理的选定光纤结构参数, 可使得该光纤在C+L波段内同时实现19芯的LP₀₁, LP₁₁, LP₂₁, LP₀₂四个偏振模式的传输. 同时, 利用空气孔对电磁场较好的隔离作用来优化芯间串扰并得到较大的模式差分群时延及较为平坦的色散. 此外, 这种结构的光纤制作简单, 在短距离大容量的信息传递系统中具有重要应用.