Sensitive Determination of Thiols Using SPE Coupled to LC with Fluorescence Detection

The purpose of the present work is to develop a simple, rapid, sensitive and accurate method for the derivatization and subsequently preconcentration of Hg(II) and the determination of its derivative, diphenylmercury, in natural water samples using gas chromatography-flame ionization detection. The method is based on the diphenylation using phenyl boronic acid, subsequent extraction of phenylmercury into a single drop of an organic solvent (toluene), followed by gas chromatography-flame ionization detection GC-FID analysis of the extract. The pH of the feed solution was kept in pH 5 with acetate buffer solution. Thus, the optimized conditions are: organic solvent, toluene; derivatization time, 10 min; extraction time, 15 min; microdrop volume, 1.6 μL; stirring rate, 600 rpm; sample volume, 5 mL. The limit of detection (LOD), calculated on the basis of five replicates was 0.02 μg mL^?1. The relative standard deviation of the method (RSD%, n = 5) was 3.0. Linear range was between 0.05 and 5 μg mL^?1 and preconcentration factor obtained for phenyl-mercury was 105.     

Chemical Constituents of Ampelopsis japonica

Chemistry of Natural Compounds -     

Quantum Solitary Wave Solutions in a Ferromagnetic Chain with Nearest- and Next-Nearest-Neighbor Interaction

The quantum solitary wave solutions in a one-dimensional ferromagnetic chain is investigated by using the Hartree-Fock approach and the multiple-scale method. It is shown that quantum solitary wave solutions can exist in a ferromagnetic system with nearest- and next-nearest-neighbor exchange interaction, and at the certain value of the first Brillouin zone, the solitary wave solution of the Hartree wave function becomes the intrinsic localized mode.     

齐聚苯撑乙烯-二氧化硅复合膜的制备及其光电性质研究

聚苯撑乙烯（PPV）及其复合物由于光致发光效率高及电荷传输性能好,故在光电器件方面的应用已受到广泛重视,但聚合物材料有自身的局限性,主要是：（1）在矣合时残留杂质影响器件的稳定性;（2）聚合物结构复杂多变使其发光机理与微观结构模糊不清。因此具有化学结构,化学纯度高的剂聚苯撑乙烯（oligo-PV)及其复合物的合成和理论研究吸引了许多研究者。     

海面偶极子声场中近程运动参数估计

对海面偶极子声场提出基于单个水听器的定位算法,并设计信号处理流程和双曲线提取的Hough变换法。海试结果表明信号处理和双曲线提取具有较高增益,定位算法稳健、具有较高精度。该算法所需设备简单,运算量小,在近距离目标运动参数估计和辐射噪声测量方面具有特色。     

四方和正交以及单斜相K0.5Na0.5NbO3的结构稳定性和电子结构的第一性原理研究

采用基于密度泛函理论框架下的第一性原理超原胞方法和虚晶近似方法, 在局域密度近似和广义梯度近似下, 对四方和正交以及单斜相K_0.5Na_0.5NbO₃的能量和原子结 构以及电子结构进行了系统的研究. 计算结果表明三种K_0.5Na_0.5NbO₃相的能量差别较小, 这与实验上它们之间容易发生相转化是一致的. 进一步发现单斜相的能量比四方相和正交相低, 说明单斜相结构更加稳定, 并且理论计算的结构参数与实验值符合得很好. 电子结构结果也表明单斜相的键合作用比四方相和正交相键合作用更强, 进一步说明单斜相结构更加稳定. 关键词： 铌酸钾钠 四方相 单斜相 密度泛函理论     

涂层界面结合强度检测研究(Ⅰ):涂层结合界面应力的理论分析

利用激光划痕测试法和弯曲应力理论，建立了涂层结合界面应力的理论模型，推导出结合界面剪应力、正应力和剥离应力分布公式，分析了结合界面应力产生的机理.理论分析结果表明，界面正应力主要集中在界面中心区域内，而在界面边缘附近，正应力迅速下降，在界面边缘处其值降为0；剪应力和剥离应力主要集中在界面边缘区域内，在远离界面边缘区域，剪应力和剥离应力则迅速下降；涂层中正应力和涂层厚度、基体厚度以及杨氏模量无关，界面间剪应力以及剥离应力随涂层厚度增加而增加，并且由涂层与基体厚度以及杨氏模量所共同决定.     

Chiral Borated Esters in Asymmetric Synthesis： 1. The First Asymmetric Reaction Catalyzed by Chiral Spiroborated Esters with an O3BN Framework

The first asymmetric reaction catalyzed by chiral spiroborated esters with an O3BN framework was reported. In the presence of 0.1 equivalent of (R,S)-1 or (S,S)-1, acetophenone was reduced by 0.6 equivalent of borane in THF at 0-5℃ for 2 h to give (R)-1-phenylethanol of up to 76% ee and 73% isolated yield. Influence of reaction conditions on the stereoselectivity of the reduction was investigated and a possible catalytic mechanism of the chiral spiroborated esters toward the reduction was also suggested.     

利用Kelvin探针力显微镜研究纳米尺度下n-AlGaN/GaN薄膜的表面电荷性质

本论文利用真空KFM技术研究了纳米尺度下n-AlGaN/GaN薄膜的表面电荷性质并对其进行了定量测量,结果发现n-AlGaN/GaN薄膜的表面位错均为电活性的受主型表面态,所捕获电荷的区域远远大于表面位错的大小,其最大表面接触电势差达到了590mV。在光的照射下,n-AlGaN/GaN薄膜的表面电荷发生了明显的光生电荷重新分布现象