Fe-B-Y-Nb bulk metallic glasses in relation to clusters

Bulk metallic glass formations in the Fe-B-Y-Nb quaternary alloy system were investigated by using the cluster line rule in combination with the minor alloying principle. The Fe-B-Y ternary system was selected as the basic system and the intersections of cluster lines were taken as the basic ternary compositions. The basic compositions were further alloyed with minor amounts of Nb. After 3–5 at.% Nb was added, the basic composition Fe_68.6B_25.7Y_5.7, which was developed from the most densely packed cluster Fe₈B₃, formed 3 mm bulk metallic glasses. These quaternary bulk metallic glasses (Fe_68.6B_25.7Y_5.7)_100−x Nb _x (x = 3–5 at.%) are expressed approximately with a unified simple composition formula: (Fe₈B₃)₁(Y, Nb)₁. The (Fe_68.6B_25.7Y_5.7)₉₇Nb₃ bulk metallic glass has the largest glass forming ability with the following characteristic parameters T _g = 907 K, T _x = 1006 K, T _g/T _l = 0.644, γ = 0.434, and longness t = 22 mm. The combination of the cluster line rule and the minor-alloying principle is a promising new route towards the quantitative composition design of multi-component metallic glasses. Supported by the National Natural Science Foundation of China (Grant Nos. 50671018, 50631010 and 50401020) and the National Basic Research Program of China (Grant No. 2007CB613902)     

20(S)-O-喜树碱肉桂酸酯衍生物的合成及其抗肿瘤活性研究

为了提高喜树碱内酯环的稳定性降低其毒性, 增加其抗肿瘤效能, 以喜树碱为先导化合物, 通过酯化反应直接合成了17个20(S)-喜树碱肉桂酸酯衍生物, 并采用MTT法测定了对于人胃癌细胞SGC-7901的体外抗肿瘤活性, 活性测试结果表明有些化合物的抑制活性明显高于母体化合物喜树碱.     

A facile synthesis of 2-oxazolines using a PPh3–DDQ system

A facile and efficient synthesis of 2-oxazolines from N-(2-hydroxyethyl)amides using a triphenylphosphine–2,3-dichloro-5,6-dicyanobenzoquinone (PPh₃–DQQ) system is described. The reaction proceeds under neutral and mild conditions, and excellent yields are obtained.     

毛细管电泳法高压快速分离分析菠菜中的水溶性维生素

在毛细管电泳法中,通过双模对接高压电源可以获得0～40 kV甚至40 kV以上的超高电压。本研究在40 kV的超高电压下,以纯电解质水溶液为缓冲液,实现了蔬菜中通常含有的8种水溶性维生素(VB1、VB2、VB6、VC、D-泛酸钙、D-生物素、烟酸和叶酸)的快速分离及菠菜样品的定量分析。通过考察电压、缓冲溶液浓度、pH值等因素对分离的影响,确定了优化的实验条件。结果表明,在40 kV高压下,采用25 mmol/L硼砂-硼酸溶液缓冲液(pH 8.8),菠菜中上述8种水溶性维生素在2.2 min内获得了较好的基线分离。用此方法对菠菜中的水溶性维生素进行定量分析,得到了令人满意的结果。水溶性维生素的线性相关系数范围为0.9981～0.9999,检出限为0.2～0.3 mg/L,在菠菜中的平均加标回收率为88.0%～100.6%,峰面积的相对标准偏差(RSD)为1.15%～4.13%。     

人体端粒中(3+1)混合结构G-四链体稳定性的分子动力学模拟

利用分子动力学模拟方法, 考察了人体端粒中(3+1)混合结构G-四链体的结构及稳定性问题. 讨论了配位K+离子、药物分子(端粒抑素)和溶剂水分子对G-四链体的Hoogsteen氢键结构、π-π堆积作用的影响. 研究表明, K+离子与鸟嘌呤碱基上O6原子的配位作用减弱了对角鸟嘌呤间O6-O6的静电排斥作用, 使得相邻的四个鸟嘌呤能够以Hoogsteen氢键结合的方式形成具有近平面结构的稳定G-四平面. 另一方面, G-四平面间、G-四平面与药物分子间的π-π堆积作用降低了G-四链体复合物的总能, 有利于其稳定存在. 此外, 溶剂水分子主要分布在G-四链体的TTA环、骨架和糖环的周围, 使其位移涨落增大; 然而, 在3 ns动力学模拟中, 由于水分子没有进入到G-四链体的空腔中, 溶剂水对G-四平面的结构影响不明显.     

等离子体修饰磁载TiO2光催化剂性能研究

以化学共沉法制备的CoFe₂O₄纳米粒子为磁核,采用TiCl₄水解包覆技术制备磁载二氧化钛纳米复合粒子CoFe₂O₄ /TiO_x(TCF),利用低温等离子体技术修饰TCF制备了CoFe₂O₄/TiO₂(PTCF)纳米复合光催化剂。运用VSM(振动样品磁强计)技术对样品磁性能进行研究,结果表明：等离子体修饰后的复合材料仍具有较高的饱和磁化强度,可在外加磁场作用下实现催化剂在水中的分离与回收;样品的XRD、TEM和UV-Vis分析测试结果表明：等离子体修饰后的复合材料有锐钛矿型TiO₂存在;TEM谱图显示磁核CoFe₂O₄的平均粒径约为20 nm,TCF复合粒子的粒径约为30~40 nm,TiO₂包覆层的厚度为10~20 nm。与纯TiO₂相比PTCF样品对光的吸收拓展到整个紫外-可见区,扩大了光谱响应范围;对甲基橙溶液降解的光催化活性评价研究表明：TCF复合粒子等离子体修饰后的PTCF纳米复合光催剂的光催化活性明显提高。     

双单体分子印迹光子晶体凝胶膜检测双酚A

采用光子晶体技术和分子印迹技术结合的方法,以双酚A为模板分子、甲醇为溶剂、甲基丙烯酸和丙烯酰胺为单体、乙二醇二甲基丙烯酸甲酯为交联剂、2,2-二乙氧基苯乙酮为光引发剂,制备了具有三维有序排列大孔结构的双酚A分子印迹光子晶体凝胶膜。随着双酚A的含量从10^-10 mol/L增加到10^-3 mol/L,布拉格衍射波长红移达36 nm,肉眼可分辨出颜色变化,且波长的变化不受离子强度和阿魏酸、水杨酸、对苯二酚等测定样品结构类似的干扰化合物的影响。     

用数字毫伏表测量RLC串联电路相频特性

在论述RLC串联谐振电路和并联谐振电路原理的基础上,提出用数字毫伏表测量RLC串联谐振电路相频特性曲线的方法,并将测量结果与传统示波器测量方法比较,分析误差产生的原因是由于电感器交流内阻的影响所致。     

Global exponential stability for nonautonomous cellular neural networks with delays

In this Letter, by utilizing Lyapunov functional method and Halanay inequalities, we analyze global exponential stability of nonautonomous cellular neural networks with delay. Several new sufficient conditions ensuring global exponential stability of the network are obtained. The results given here extend and improve the earlier publications. An example is given to demonstrate the effectiveness of the obtained results.