La和Nd在其氯化物熔体中的电化学腐蚀

稀土金属在其氯化物熔盐中的自腐蚀是导致电解制备稀土金属时电流效率降低的一个重要原因。但由于实验技术上的困难,有关这方面的研究报道不多。本文将在水溶液体系中常用的电化学弱极化测量腐蚀速度及电化学参数的方法用之于La、Nd在其氯化物熔盐体系中的腐蚀,表明同样适用。     

Design, Synthesis, and Hypnotic Activity of Pyrazolo [1,5-a]pyrimidine Derivatives

On the basis of the Zaleplon structure, novel pyrazolo[1,5-a]pyrimidines were designed and prepared for studies on their hypnotic activity. This paper reported the synthesis of twelve new 5-methyl-7-substituted-pyrazolo[1,5-a]pyrimidine-3-carbonitrile derivatives by using simple starting materials such as propane dinitrile and triethyl orthoformate. The structures of the derived target compounds were confirmed by their IR and ^1H-NMR spectroscopic data. The preliminary pharmacological evaluations indicated that some compounds showed hypnotic activity, whilc derivative 1c was the most potent one.     

铜表面二硫代氨基甲酸改性葡萄糖自组装膜的缓蚀作用

合成了一种环境友好型的缓蚀剂--二硫代氨基甲酸改性葡萄糖（DTCG）。 采用该缓蚀剂在铜表面制备了自组装膜,并运用电化学阻抗谱、极化曲线方法研究了该膜在3%NaCl溶液中对铜的缓蚀性能。 研究结果表明,DTCG自组装膜对铜有良好的缓蚀效果,在自组装时间为4 h、自组装浓度为120 mg/L的缓蚀效率接近于97%。 量子化学计算结果也证明了DTCG具有优异的缓蚀性能。     

非完整约束系统几何动力学研究进展:Lagrange理论及其它

近10年来, 非完整力学的发展主要集中在两个相互关联的方向上, 一个是非完整运动规划, 另一个则是非完整约束系统的几何动力学, 这两个研究方向都充分地利用了现代几何学, 如纤维丛理论、辛流形和Poisson流形结构等等.本文主要综述非完整约束系统几何动力学的外附型和内禀型Lagrange理论, 包括非定常力学系统所需要的射丛几何学的基本概念、射丛按约束的直和分解、约束流形上的水平分布、D'Alembert-Lagrange方程与Chaplygin方程的整体描述、以及Riemann-Cartan流形上的非完整力学, 文中对Chetaev条件和d-δ交换关系的几何意义作了深入讨论.除此之外, 简要评述非完整力学的Hamilton理论与赝Poisson结构、Noether对称性和Lie对称性、动量映射与对称约化、Vakonomic动力学等几个非常重要专题的研究进展.      

水中挥发酚的在线蒸馏-固相萃取分离富集及测定

在顺序注射系统中实现了挥发酚的快速自动在线蒸馏,并用AmberliteXAD-7树脂微填充柱对其与4-氨基安替比林的衍生物在线固相萃取,被富集的衍生物可用少量乙醇有效地洗脱回收,以分光光度法检测.方法可用于较高浓度挥发酚(mg/L)样品的测定,也可根据需要适当增大进样体积,经富集后实现更低浓度水平(μg/L)挥发酚的测定.当富集过程中进样体积为4mL时,方法测定挥发酚的线性范围为0.004~0.3mg/L,检出限为0.002mg/L,相对标准偏差为1.4%(0.1mg/L,n=9).对多种实际水样中的挥发酚进行了测定,加标回收实验的回收率在96%~102%之间.     

A convenient synthesis of methyl 2-hydroxy-4-oxo-4-(substituted phenyl) butanoates from malic acid

A synthesis of methyl 2-hydroxy-4-oxo-4-(substituted phenyl)butanoates has been accomplished using Friedel-Crafts acylation of substituted benzenes with 2-acetoxybutanoyl chloride.The key feature of this strategy is that various 4-arylbutanoates can be obtained conveniently,which are important intermediates for the synthesis of biologically active compounds including ACE inhibitors.     

Spectroscopic studies on the spontaneous assembly of phenosafranin on glycosaminoglycans templates

Spectroscopic studies showed that binding of phenosafranin (PSF) molecules to glycosaminoglycans (GAGs) resulted in the following observations: (i) appearance of a 52.6 nm hypsochromic shift of the visible absorption band; (ii) static quenching of fluorescence from PSF; (iii) induction of strong circular dichroism (CD) signal of PSF. Stoichiometry of the PSF-GAGs complex was determined by spectrophotometric titration, spectrofluorimetric titration and MacIntosh extraction method. These studies demonstrated the formation of the extended helical PSF array aligned on the helical backbone of GAGs templates by electrostatic force, and the dimeric binding mode of PSF to each anionic site was proposed. The comparative studies between PSF-heparin (Hep) and PSF-chondroitin 4-sulfate (CS) complexes revealed that: (i) stoichiometry of PSF-Hep complex was 1.8 times of PSF-CS complex; (ii) Hep was more effective than CS (1.8 times) in decreasing the absorbance of PSF; and (iii) Stern-Volmer constants of the Hep-PSF system were greater than that of the CS-PSF system. These differences were attributed to the different charge density on the Hep and CS molecules, which in turn suggested that the electrostatic force was dominant in the interaction between PSF and GAGs.     

Ni-based Ni-Fe-B-Si-Ta bulk metallic glasses

The glass-forming ability and properties of Ni-based Ni-Fe-B-Si-Ta bulk metallic glasses are explored in this work. The alloy compositions are determined by using a combination of the cluster line approach, the multi-alloying strategy and the substitutions of similar elements. Bulk metallic glasses with diameters of 3 mm take shape at compositions formulated under the clus- ter-plus-glue-atom model [M9B]B~[(Ni1-xFex)7.71(Si0.66Ta0.34)1.29B]B0.94=(Ni1-xFex)70.5B17.7Si7.8Ta4, x=0.35–0.45, where the bracketed part is the cluster and the unbracketed part is the glue atoms. These alloys exhibit good magnetic properties. The maximum Is is found in the (Ni0.55Fe0.45)70.5B17.7Si7.8Ta4 alloy which reaches 0.51 T, with its Hc as low as 8.5 A/m. Interestingly, these alloys display dual glass transitions at (Ni0.65Fe0.35)70.5B17.7Si7.8Ta4, (Ni0.60Fe0.4)70.5B17.7Si7.8Ta4 and (Ni0.55Fe0.45)70.5B17.7- Si7.8Ta4 as unveiled by Temperature-Modulated Differential Scanning Calorimetry.     

正交试验在ICP-AES法测定野菜中的微量元素中的应用

正交试验应用于ICP AES法测定野菜中Mn ,Se ,Cu ,Fe,Mg ,Zn等微量元素的含量中 ,它可以极少的实验次数获得更多的信息 ,通过方差分析选择最佳的实验条件 ,这对提高实验结果的准确性是非常有利的。此方法简单 ,快速 ,灵敏度高 ,准确性好 ,且多元素同时测定 ,另外环境污染小。该方法回收率在97 2 %～ 10 3 3%之间。相对标准偏差小于 2 15 %。实验结果证明 :野菜中富含丰富的微量元素 ,是营养价值极高的食用品     

区域熔炼NdBaCuO超导体织构的EBSD研究(英文)

电子背散射衍射技术(electron backscattered diffraction,EBSD)是一项新型的微区织构分析方法,本文介绍了EBSD技术在REBaCuO(RE=稀土元素,包括Y、Nd等)超导体织构分析上的应用.REBaCuO单位晶胞的伪立方特性导致其菊池花样易被90°误标定,识别低衍射强度的特征菊池带并正确标定菊池花样是减少自动取向误标定的有效方法.本实验利用EBSD技术实现了区域熔炼NdBaCuO超导块材微区织构的自动取向成像分析,揭示了区熔NdBaCuO样品的晶体生长特征.EBSD技术能把晶粒取向与微观结构联系起来,是晶体微区织构分析的强有力工具.