示波滴定法测定合金中铜

利用Ｚｎ＾２＋ｄＥ／ｄｔ～Ｅ曲线上有敏锐的切口并可指示波滴定终点的性质提出了用硫脲释放出Ｃｕ－ＥＤＴＡ配合物中的ＥＤＴＡ，再用Ｚｎ＾２＋示波滴定该ＥＤＴＡ以测定铜含量的新方法，方法不用指示剂，溶液有颜色不影响测定，进行了多种合金中铜的测定，结果令人满意。     

A temperature programmed desorption study of the reaction of methylacetylene on Pt(111) and Sn/Pt(111) surface alloys

The adsorption and reaction of methylacetylene (H₃CC≡CH) on Pt(111) and the p(2×2) and

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surface alloys were investigated with temperature programmed desorption, Auger electron spectroscopy and low energy electron diffraction. Hydrogenation of methylacetylene to form propylene is the most favored reaction pathway on all three surfaces accounting for ca 20% of the adsorbed monolayer. Addition of Sn to the Pt(111) surface to form these two ordered surface alloys suppresses the decomposition of methylacetylene to surface carbon. The alloy surfaces also greatly increase the amount of reversibly adsorbed methylacetylene, from none on Pt(111) to 60% of the adsorbed layer on the

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surface alloy. Methylacetylene reaction also leads to a small amount of desorption of benzene, along with butane, butene, isobutylene and ethylene. There is some difference in the yield of these other reaction products depending the Sn concentration, with the (2×2)-Sn/Pt(111) surface alloy having the highest selectivity for these. Despite previous experiments showing cyclotrimerization of acetylene to form benzene on the Pt–Sn surface alloys, the analogous reaction of methylacetylene on the alloy surfaces was not observed, that is, cyclotrimerization of methylacetylene to form trimethylbenzene. It is proposed that this and the high yield of propylene is due to facile dehydrogenation of methylacetylene because of the relatively weak H–CH₂CCH bond compared to acetylene. The desorption of several C₄ hydrocarbon products at low (<170 K) temperature indicates that some minor pathway involving C–C bond breaking is possible on these surfaces.     

Small-angle neutron scattering from Al-Zn and AI-Zn-Mg alloys during Guinier-Preston zone formation

Summary Small-angle neutron scattering from A1-6.8 at % Zn and Al-6.8 at % Zn-0.1 at % Mg alloys during Guinier-Preston zone formation have been measured at KUR (Kyoto University Reactor). The samples were quenched from 300 °C into brine at -20 °C and kept at 77 K. They were aged at 40 °C for various periods ranging from 0 up to 1000 minutes each with subsequent neutron measurement at 77 K. The observed temporal evolution of the cross section can be interpreted qualitatively in terms of Saito's formula which consists of two distinct parts due to the incoherent anomalous fluctuation and to the coherent ordered structure of the concentration.

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Zusammenfassung Die Kleinwinkelstreuung der Neutronen von A1-6.8 at % Zn und Al-6.8 at % Zn- 0.1 at % Mg-Legierungen während der Guinier-Preston-Zonen-Bildung wurde am KUR (Kyoto Universität Reaktor) gemessen. Die Proben wurden aus 300 °C in Salzwasser von — 20 °C abgeschreckt und bei 77 K gehalten. Sie wurden bei 40 °C während der verschiedenen Zeitdauer von 0 bis 1000 Minuten mit der nachfolgenden Neutronenmessung bei 77 K gealtert. Die gemessene zeitliche Entwicklung des Streuquerschnittes kann qualitativ erklärt werden in übereinstimmung mit Saitos Formel, die aus zwei verschiedenen Teilen besteht, die der inkohärenten anomalen Schwankung und der kohärenten geordneten Struktur der Konzentration entsprechen.

     

Stabilization by memory effects: Kirchhoff plate versus Euler–Bernoulli plate

In this paper we study the asymptotic behavior of solutions of a dissipative coupled system where we have interactions between a Kirchhoff plate and an Euler–Bernoulli plate. The dissipative mechanism is given by memory terms that act either collaboratively (in both equations) or unilaterally (in only one equation). We show that the solutions of this system decay to zero sometimes exponentially and other times polynomially. We found explicit decay rates that depend on the fractional exponents of the memory in each of the following cases: when the memory only acts in the Kirchhoff equation, or only in the Euler–Bernoulli equation, or in both. We also show that all decay rates found are the best. The results obtained are surprising for the following facts: in the collaborative case, the best decay rates of the system are given by the worst decay rates of the uncoupled equations, and in the unilateral case, we conclude that the memory effects in the Euler–Bernoulli equation dissipate the system more slowly than memory effects in the Kirchhoff equation.     

Multimaterial Lattice Structures With Thermally Programmable Mechanical Behaviors北大核心CSCD

传统的点阵结构一旦制备完成,其力学性能通常在使用寿命内保持不变。设计和制造具有环境适应特性的智能点阵结构,可编程地感知和响应外界变化(例如光强、压强、溶液、温度、电磁场、电化学激励),并在时间和空间上进行形状重构、模式转换和性能调控,仍然是人造材料研究领域重要的科学挑战。该文采用具有不同玻璃化转变温度和温度依赖性的多种聚合物材料,通过合理设计材料空间分布,提出了一类具有热可编程力学响应能力的多材料点阵结构。结合理论分析和有限元模拟,研究了组分材料相对刚度对多材料点阵结构的Poisson比、变形模式以及结构稳定性的影响。通过温度变化实现了对多材料点阵结构弹性常数、压溃响应和结构稳定性的调控,使多材料点阵结构表现出极大的热变形、超弹性和形状记忆效应。为设计和制造自适应保护装备、生物医学设备、航空航天领域的变形结构、柔性电子设备、自组装结构和可变形软体机器人等开辟了新途径。     

Simultaneous Determination of Cobalt and Nickel Using Morpholinedithiocarbamate (MDTC) as Reagent by First and Second Derivative Spectrophotometry

A selective and sensitive derivative method has been proposed for the simultaneous determination of trace amounts of Co(II) and Ni(II) with morpholinedithiocarbamate (MDTC) in the presence of sodium lauryl sulphate (SLS). The molar absorption coefficients of the 1:2 complex of Co(II) and Ni(II) at 326 nm and 322 nm are 2.248 × 10⁴ and 2.505 × 10⁴ L mol^?1 cm^?1 for zero order. The analytical sensitivity for the second derivative of Co(II) and Ni(II) complexes are 0.0044 μg mL^?1 and 0.0060 μg mL^?1. The developed derivative procedure, using the zero‐crossing technique, has been successfully applied for the analysis of Co(II) and Ni(II) simultaneously in different alloy samples.     

Synthesis of an amide cyclophane building block of shape-persistent triangular molecular wedges

The synthesis of an amide cyclophane, which can be considered as the first generation of a family of triangular shape-persistent molecular wedges is described.     

One-dimensional shape-controlled preparation of porous Cu2O nano-whiskers by using CTAB as a template

One-dimensional (1D) cuprite (Cu₂O) nano-whiskers with diameter of 15-30 nm are obtained from liquid deposition method at 25 °C by adding a surfactant, cetyl trimethyl ammonium bromide (CTAB), as a template. TEM and HRTEM show that the nano-whiskers exhibit a well-crystallized 1D structure of more than 200 nm in length, and confirms that the nano-whiskers grow mainly along the 〈111〉 direction. Moreover, there are many pores in the nano-whiskers, which is beneficial for the photocatalysis under visible light. When polyethylene glycol (PEG), glucose and sodium dodecylbenzenesulfonate (SDS) are used as templates, 1D structures cannot be obtained. According to the TEM images of the compound obtained at different stages during the growth of the Cu₂O nano-whiskers, it is found that the role of CTAB is to interact with tiny Cu(OH)₂, which can adsorb OH⁻ and become negative charged, to disperse the tiny Cu(OH)₂ solid and to induce the growth of Cu₂O along the 1D direction. Although CTAB is significant for the preparation of the 1D nanomaterials, ion character of the precursor (Cu(OH)₂·OH⁻ or Cu²⁺) is important as well since there is no nano-whiskers obtained with Cu²⁺ as the precursor. Moreover, the probable mechanism of the formation for the porous structure is discussed.     

具有热致形状记忆功能的热塑性多嵌段聚氨酯

以ＰＣＬ为软段、ＴＤＩ－ＢＤＯ为硬段，采用溶液聚合的方法合成了具有形状记忆功能的线性多嵌段聚氨酯．利用ＤＳＣ、ＤＭＴＡ、ＷＡＸＤ等测试手段对体系的结晶性、微相分离行为进行了研究．结果发现：聚氨酯中硬段的存在对软段的结晶有着很大的影响，当软段序列的平均分子量达到３０００以上时，软段才可以很好地结晶；并且，硬段含量也必须高于一定值才能形成较为完善的物理交联点．符合这些条件的试样能显示很好的形状记忆特征．此外还就拉伸比、多次形变以及组成等对材料的形状回复性能的影响进行了详细的研究．     

Selectivity trends in packed column supercritical fluid chromatography with C18 stationary phases

The retention behavior of polycyclic aromatic hydrocarbons (PAHs) in packed-column supercritical fluid chromatography (SFC) is studied for monomeric and polymeric C₁₈ columns. Molecular shape discrimination (shape selectivity) is assessed through the use of Standard Reference Materials (SRMs), adn changes in selectivity are studied as a function of temperature, pressure, and mobile phase composition. Examples of separations of complex PAH isomer mixtures are presented, and guidelines are provided for modification and optimization of shape selectivity in SFC.