双头基两亲分子研究进展

本文介绍了双头基两亲分子的结构特征与性质, 概述了由双头基两亲分子在气液界面形成的单分子膜以及在体相中形成的囊泡的特征, 并介绍了这类两亲分子在催化、生物矿化、药物缓释、膜破解以及纳米材料等方面的应用研究。对其研究前景进行了展望。     

4-巯基吡啶自组装修饰金电极的电化学性质及对抗坏血酸的测定

研究了 4 巯基吡啶自组装膜 (SAM)修饰金电极的制备及其电化学性质 ,并用于抗坏血酸 (AA)的测定。在pH 3.0盐酸 邻苯二甲酸氢钾缓冲溶液中 ,AA在SAM修饰金电极上产生一灵敏的氧化峰 ,峰电流与AA浓度在 4 .0× 10 - 6 ～ 1.0× 10 - 3mol L范围内呈良好的线性关系 ,检出限为 2 .7× 10 - 6 mol L ,相关系数为0 9978。该电极对多巴胺 (DA)有排斥作用 ,重现性良好 ,可用于AA的灵敏测定。     

K-La-Ni/Si-2催化低碳烷烃与二氧化碳重整制合成气(英文)

Ｎｉ／Ｓｉ２催化剂具有较好的低碳烷烃与二氧化碳重整制合成气的反应性能，添加Ｌａ２Ｏ３助剂和Ｋ２Ｏ助剂可提高催化剂活性和合成气收率，从而进一步改善催化剂的低碳烷烃与ＣＯ２重整制合成气的反应性能，研制的ＫＬａＮｉ／Ｓｉ２催化剂，用于天然气与ＣＯ２重整反应制合成气可达９７％的低碳烷烃转化率和９５％以上的合成气收率。     

油溶性金属Ni纳米微粒的制备与表征

纳米材料的制备、性能与应用已成为近年来的研究热点之一犤１犦。由于在催化、光学和电学材料中的广泛应用，超细单分散的金属微粒的制备与性质已引起人们的广泛兴趣。通常制备金属纳米微粒的方法有两种：一是把固体金属材料分裂为纳米尺寸的颗粒，如机械粉碎、电弧放电及金属原子蒸气沉积犤２犦，用这种方法制备的金属微粒粒径一般都比较大，且粒子尺寸分布宽，另一种是把金属原子制成纳米尺度的颗粒，如乳液聚合法犤３犦、热解犤４犦、γ－射线辐照犤５犦、脉冲电沉积犤６犦和化学还原犤７犦等，这种方法制备的微粒粒径通常分布窄且粒子小…     

Electrochemical Behavior of Diphenyl Disulfide and Thiophenol on Glassy Carbon and Gold Electrodes in Aprotic Media

The investigation of the electrochemical reduction processes of C₆H₅SSC₆H₅ and C₆H₅SH in CH₃CN using cyclic voltammetry indicates a different behavior on GC and Au electrodes. On GC surface adsorption phenomena are absent, the electrochemical reduction process is irreversible and diffusion controlled. For both the starting molecules the same species, C₆H₅S^?, is formed upon reduction. The E° values of the reduction processes were determined by convolution method and the standard free energy of the S? S bond of C₆H₅SSC₆H₅ estimated. On Au surface instead, a self‐assembled monolayer of C₆H₅SAu_ads originated after the S? S or S? H bond breaking can be observed by simply dipping the electrode in solution of C₆H₅SSC₆H₅ and C₆H₅SH, respectively. The properties of the SAM were investigated by electrochemical reduction of the adsorbed thiolates. On Au electrode the reduction processes involve C₆H₅SAu_ads and give rise to desorbed C₆H₅S^?. A neutral radical is obtained by electrochemical oxidation of thiolate anion. It reacts rapidly with the electrode surface to give the S‐Au bond again.     

Model studies of the chemisorption of hydrogen and oxygen on nickel surfaces

Atomic chemisorption of hydrogen and oxygen on the Ni(100) surface has been studied using an Effective Core Potential (ECP) approach described in a previous paper. Clusters of up to 50 nickel atoms have been used to model the surface. The computed chemisorption energies are 62 kcal/mol (exp. 63 kcal/mol) for hydrogen and 106 kcal/mol (exp. 115–130 kcal/mol) for oxygen. Correlating the adsorbate and the cluster-adsorbate bonds is extremely important for obtaining accceptable results, particularly for oxygen. Reasonable convergence of chemisorption energies is obtained with 40–50 cluster atoms for both hydrogen and oxygen. For hydrogen the addition of a third cluster layer stabilizes the results considerably. Both hydrogen and oxygen are adsorbed at (or close to) the four-fold hollow site. The calculated barriers for surface migration are also in good agreement with the experimental estimates. The calculated equilibrium heights above the surface are on the other hand too high compared with experiments. This disagreement is believed to be due to core-valence correlation effects, which are not incorporated in the present ECP. The cluster convergence for the height above the surface is much slower than for the chemisorption energy.     

Assessing the biocompatibility of NiTi shape memory alloys used for medical applications

The present paper reviews aspects related to the biocompatibility of NiTi shape memory alloys used for medical applications. These smart metallic materials, which are characterised by outstanding mechanical properties, have been gaining increasing importance over the last two decades in many minimal invasive surgery and diagnostic applications, as well as for other uses, such as in orthodontic appliances. Due to the presence of high amounts of Ni, the cytotoxicity of such alloys is under scrutiny. In this review paper we analyse work published on the biocompatibility of NiTi alloys, considering aspects related to: (1) corrosion properties and the different methods used to test them, as well as specimen surface states; (2) biocompatibility tests in vitro and in vivo; (3) the release of Ni ions. It is shown that NiTi shape memory alloys are generally characterised by good corrosion properties, in most cases superior to those of conventional stainless steel or Co–Cr–Mo-based biomedical materials. The majority of biocompatibility studies suggest that these alloys have low cytotoxicity (both in vitro and in vivo) as well as low genotoxicity. The release of Ni ions depends on the surface state and the surface chemistry. Smooth surfaces with well-controlled structures and chemistries of the outermost protective TiO₂ layer lead to negligible release of Ni ions, with concentrations below the normal human daily intake.     

Determination of trace elements in biological materials using tetramethylammonium hydroxide for sample preparation

A method to prepare milk powder, bovine liver and bovine muscle samples for analysis by electrothermal atomic absorption spectrometry (ETAAS) is proposed. Samples are mixed with a small amount of tetramethylammonium hydroxide (TMAH) and a stable and homogeneous slurry is produced in ca. 2 h with heating at 60–70 °C. After such sample preparation and dilution with water, trace elements are determined in certified reference materials. Pyrolysis and atomisation temperatures are optimised for each element, and several modifiers are investigated. External calibration is used for every analyte. Limits of detection (LODs), precision and accuracy are reported for Cd, Pb, Ni, Cr, Cu and Ag and compared with those obtained after conventional acid digestion. The main advantages of the proposed method are the simplicity of sample preparation and the longer lifetime of the graphite tube.     

La2O3对Ni/γ-Al2O3甲烷化催化剂的助催化作用

我国将稀土作为助剂引入镍基甲烷化催化剂,大大提高了催化剂的活性和热稳定性,并已投入工业应用［1－3］．稀土对不同镍催化剂反应性能及其作用机理的研究已有一些报导［3－7］．谢有畅等观察到镍负载在经单层La2O3改性的γ－Al2O3表面,其晶粒要比没有La2O3时小得多．Rotgerink等认为添加La后反应速率的增加不只是由于几何效应,而是La对甲烷化本身有促进作用,单位镍表面的活性是随La含量不同而改变的,活性增加的同时表观活化能也增加［5］．作为助剂的La2O3在氢还原和反应过程中的变化及其作用的研究和讨论较少,目前一般认为添…