OMS-2/堇青石整体式催化剂的制备及其对二甲醚燃烧的催化性能

 以有机物为粘合剂, 采用涂覆法制备了氧化锰八面体分子筛 (OMS-2)/堇青石整体式催化剂, 采用热重-差热分析、扫描电镜、X 射线衍射、H2 程序升温还原和 O2 程序升温脱附等技术对催化剂进行了表征, 考察了有机粘合剂种类及其用量对二甲醚 (DME) 催化燃烧性能的影响. 结果表明, 在有机粘合剂聚乙烯醇 1799 (其质量含量为 3%) 的作用下, OMS-2 以相互交织的簇体均匀分布于堇青石表面, 且粘附力较强, 制备的整体式催化剂在 DME 催化燃烧中表现出最优的催化性能, 起燃温度 T10 = 169 oC, 完全转化温度 T90 = 243 oC; 催化剂使用后再经高温焙烧其活性仍能保持稳定, 表现出较高的重复使用性.     

Structural and Spectroscopic Characterization of Bis(thiosaccharinato)‐trispyridine‐cadmium(II)

The crystal structure of the title complex, [Cd(tsac)₂(py)₃], has been determined by single crystal X‐ray diffractometry. It crystallizes in the monoclinic space group C2/c with Z = 8.The Cd ²⁺ cation is at the center of a square‐ bipyramidal environment, equatorially coordinated to two thiosaccharinate anions through their sulfur atoms and the nitrogen atom of one of them acting as a bidentate ligand. Nitrogen atoms of pyridine molecules occupy the fourth equatorial position and the two axial ones. The infrared and electronic spectra of the complex were briefly discussed. Its thermal stability was investigated by thermogravimetric and differential thermal analysis.     

微波消解-FAAS法测定三种蒙成药中铜、铁、锰、钙和镁

微波消解 -火焰原子吸收分光光度法测定蒙成药中 5种金属元素。实验结果表明 ,微波消解方法简便 ,消化时间短 ;测试方法具有较好的精密度和准确度     

Synthesis and Structural Analysis of New Palladium(II) Thiosaccharinates with Triphenylphosphane or Diphosphanes

A series of palladium(II) thiosaccharinates with triphenylphosphane (PPh₃), bis(diphenylphosphanyl)methane (dppm), and bis(diphenylphosphanyl)ethane (dppe) have been prepared and characterized. From mixtures of thiosaccharin, Htsac, and palladium(II) acetylacetonate, Pd(acac)₂, the palladium(II) thiosaccharinate, Pd(tsac)₂ (tsac: thiosaccharinate anion) ( 1 ) was prepared. The reaction of 1 with PPh₃, dppm, and dppe leads to the mononuclear species Pd(tsac)₂(PPh₃)₂ · MeCN ( 2 ), [Pd(tsac)₂(dppm)] ( 3 ), Pd(tsac)₂(dppm)₂ ( 4 ), and [Pd(tsac)₂(dppe)] · MeCN ( 5 ). Compounds 2 , 4 , and 5 have been prepared also by the reaction of Pd(acac)₂ with the corresponding phosphane and Htsac. All the new complexes have been characterized by chemical analysis, UV/Vis, IR, and Raman spectroscopy. Some of them have been also characterized by NMR spectroscopy. The crystalline structures of complexes 3 , and 5 have been studied by X‐ray diffraction techniques. Complex 3 crystallizes in the monoclinic space group P2₁/n with a = 16.3537(2), b = 13.3981(3), c = 35.2277(7) Å, β = 91.284(1)°, and Z = 8 molecules per unit cell, and complex 5 in P2₁/n with a = 10.6445(8), b = 26.412(3), c = 15.781(2) Å, β = 107.996(7)°, and Z = 4. In compounds 3 and 5 , the palladium ions are in a distorted square planar environment. They are closely related, having two sulfur atoms of two thiosaccharinate anions, and two phosphorus atoms of one molecule of dppm or dppe, respectively, bonded to the Pd^II atom. The molecular structure of complex 3 is the first reported for a mononuclear Pd^II‐dppm‐thionate system.     

一类求解抛物型方程侧边值问题的最优滤波方法

该文考虑一类特殊的抛物型方程侧边值问题,即一类含有对流项的非标准逆热传导问题. 给定在x=1处的温度测量值来确定区间(0,1)上的未知解u(x, t). 这是一类不适定问题,即问题的解(如果解存在)不连续依赖于数据.为了求解这一问题, 必须采用某些正则化技巧. 该文给出了一种最优滤波方法, 使得问题的真实解和近似解之间的误差估计达到了Hölder型最优. 同时还证明了问题的解在x=0处的收敛性.     

肉食品中常见4种抗生素残留的高效液相色谱分析

建立了同时测定肉食品中泰乐菌素、替米考星、氯霉素、氟苯尼考的高效液相色谱方法,样品经乙腈提取,正己烷脱脂, HLB小柱净化后,以C18反相色谱柱为分离柱,甲醇－磷酸二氢钠缓冲溶液(pH 3.0,含体积比为10％的甲醇溶液）为流动相进行梯度洗脱,检测波长λ为275 nm.泰乐菌素、替米考星、氯霉素、氟苯尼考的线性范围是0.1～20.0 mg/L,相关系数分别为0.9987、0.9992、0.9985、0.9970.其平均回收率为75％～87%,相对标准偏差为1.35％～5.41％,泰乐菌素、替米考星、氯霉素、氟苯尼考的检出限分别为20、32、19、16μg/kg.方法满足肉食品中泰乐菌素、替米考星、氯霉素、氟苯尼考的残留量测定.     

氩氧流量比对CeOx-SnOx膜微观结构及光学性能的影响

采用磁控反应共溅射的方法,以金属Ce和Sn为金属源,成功地制备出CeOx-SnOx薄膜.利用扫描电子显微镜(SEM)、X射线衍射(XRD)、透射电子显微镜(TEM)和X射线光电子能谱(XPS)等测试手段对薄膜的结构、表面形貌及成分进行了分析和表征.结果表明薄膜以岛状模式生长,随氩氧比降低,结晶性增强,出现CeO2和SnO相.此外,利用紫外-可见分光光度计对薄膜的光学性能进行了研究,测试结果表明薄膜对紫外光有极强的吸收作用.当氩氧流量比为3∶1时,紫外光平均透过率仅为5.80;,而可见光平均透过率为81.48;.     

Effect of Sulfonation Degree on Performance of Proton Exchange Membranes for Direct Methanol Fuel Cells

A series of proton exchange membranes based on sulfonated polyarylene ether ketones(SPAEKs) was used to study the effect of sulfonation degree on proton conductivity, methanol permeation and performance of direct methanol fuel cells(DMFCs). Dependences of physical characteristics of the membranes, i. e., proton conductivity, water uptake, swelling ratio, methanol permeability and ion exchange capacity(IEC) were systematically studied. Both methanol permeability and proton conductivity of the SPAEK membrane grow rapidly as the increase in sulfonation degree since methanol molecules and protons share the same transfer channel. However,the methanol permeability plays more important role comparing to proton conductivity. As a result, the SPAEK membrane with a medium sulfonation degree(60%) was found to yield the best performance in a DMFC due to the acquirement of balanced conductivity and methanol permeability.     

Advances in organic transistor-based biosensors: from organic electrochemical transistors to electrolyte-gated organic field-effect transistors

Organic electronics have, over the past two decades, developed into an exciting area of research and technology to replace classic inorganic semiconductors. Organic photovoltaics, light-emitting diodes, and thin-film transistors are already well developed and are currently being commercialized for a variety of applications. More recently, organic transistors have found new applications in the field of biosensors. The progress made in this direction is the topic of this review. Various configurations are presented, with their detection principle, and illustrated by examples from the literature.     

Resonant shattering of neutron star crusts

The resonant excitation of neutron star (NS) modes by tides is investigated as a source of short gamma-ray burst (SGRB) precursors. We find that the driving of a crust-core interface mode can lead to shattering of the NS crust, liberating ～10{46}-10{47} erg of energy seconds before the merger of a NS-NS or NS-black-hole binary. Such properties are consistent with Swift/BAT detections of SGRB precursors, and we use the timing of the observed precursors to place weak constraints on the crust equation of state. We describe how a larger sample of precursor detections could be used alongside coincident gravitational wave detections of the inspiral by Advanced LIGO class detectors to probe the NS structure. These two types of observations nicely complement one another, since the former constrains the equation of state and structure near the crust-core boundary, while the latter is more sensitive to the core equation of state.