铅锑电极上PbO2生长过程的阻抗跟踪法研究

铅锑电极上ＰｂＯ_２生长过程的阻抗跟踪法研究韦国林，杨鸿兴，王家荣（上海大学嘉定校区化学系，上海，２０１８００）利用交流阻抗技术研究Ｐｂ／Ｈ２ＳＯ４体系中电化学过程，通常采用某一等效电路，并对所得的多频率阻抗频谱进行拟合处理，由此获得相关电化学信息。?..     

一维粗糙面散射的射线追踪法研究

在考虑遮蔽效应的情况下,应用射线追踪法对一维导体和介质的高斯粗糙面的散射系数进行了研究,并分别计算了考虑一次反射和二次反射的散射系数。同时,利用蒙特卡罗法生成一维高斯粗糙面,计算了考虑一次、二次反射和遮蔽时不同均方根斜率粗糙面的平均散射系数。     

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采用TORAY代码对HL-2A装置ECRH系统在单零点偏滤器位形下的波与等离子体相互作用的情况进行了模拟计算,研究了等离子体和波参数对ECRH波迹和功率沉积以及电流驱动的影响。根据数值计算结果,HL-2A装置ECRH系统在等离子体线平均密度为3.0×1013cm-3、中心电子温度为1.19keV的情况下,以O模作为入射波垂直入射时的单次吸收系数为99.3%,最大电流驱动效率为0.005×1020A.W-1.m-2。     

利用射线追踪法研究超短外腔半导体激光器的输出特性

基于射线追踪法，推导了外腔半导体激光器的连续输出谱的隐函表达式.在此基础上，结合载流子速率方程，对超短外腔半导体激光器的输出谱及P-I特性进行了研究.结果表明：当外腔长度发生波长量级的变化时，超短外腔激光器的P-I特性将发生显著变化；随着外腔长度的变化，超短外腔激光器的激射波长在10nm范围内呈周期性跳变，当外腔长度介于40μm—70μm范围内，激射波长跳变范围最大.理论模拟结果与实验报道结果符合.     

Oleanane‐Type Triterpenoids from the Endophytic Fungus Pestalotiopsis clavispora Isolated from the Chinese Mangrove Plant Bruguiera sexangula

Three new triterpenoid derivatives, named (15α)‐15‐hydroxysoyasapogenol B ( 1 ), (7β,15α)‐7,15‐dihydroxysoyasapogenol B ( 2 ), and (7β)‐7,29‐dihydroxysoyasapogenol B ( 3 ), were isolated from cultures of the plant endophytic fungus Pestalotiopsis clavispora. Their structures and relative configurations were elucidated by extensive spectroscopic analysis and X‐ray crystallography.     

Normal tracing deflectometry using a secondary light source

Scanning deflectometric profilers based on an f–gθ system are typical optical tools used to measure mirror profiles at many synchrotron facilities. Unlike these profilers, which are based on a pencil beam, here a secondary light source and a pinhole are used to construct a system that automatically selects a beam that will always pass through the pinhole and propagate along the normal direction of the measured area on the surface under test. By measuring the angle variation of the selected beam, slope variations of the surface under test can be measured. Systematic errors introduced by manufacturing defects or aberrations of an optical element, which greatly degrade the performance of traditional profilers, could be minimized by using the developed method. Simulation values of the proposed method and a conventional method are compared.     

Structures of the Reactive Intermediates in Organocatalysis with Diarylprolinol Ethers

Structures of the reactive intermediates (enamines and iminium ions) of organocatalysis with diarylprolinol derivatives have been determined. To this end, diarylprolinol methyl and silyl ethers, 1 , and aldehydes, Ph? CH₂? CHO, ^tBu? CH₂? CHO, Ph? CH=CH? CHO, are condensed to the corresponding enamines, A and 3 (Scheme 2), and cinnamoylidene iminium salts, B and 4 (Scheme 3). These are isolated and fully characterized by melting/decomposition points, [α]_D, elemental analysis, IR and NMR spectroscopy, and high‐resolution mass spectrometry (HR‐MS). Salts with BF₄, PF₆, SbF₆, and the weakly coordinating Al[OC(CF₃)₃]₄ anion were prepared. X‐Ray crystal structures of an enamine and of six iminium salts have been obtained and are described herein (Figs. 2 and 4–8, and Tables 2 and 7) and in a previous preliminary communication (Helv. Chim. Acta 2008 , 91, 1999). According to the NMR spectra (in CDCl₃, (D₆)DMSO, (D₆)acetone, or CD₃OD; Table 1), the major isomers 4 of the iminium salts have (E)‐configuration of the exocyclic N?C(1′) bond, but there are up to 11% of the (Z)‐isomer present in these solutions (Fig. 1). In all crystal structures, the iminium ions have (E)‐configuration, and the conformation around the exocyclic N‐C? C‐O bond is synclinal‐exo (cf. C and L ), with one of the phenyl groups over the pyrrolidine ring, and the RO group over the π‐system. One of the meta‐substituents (Me in 4b , CF₃ in 4c and 4e ) on a 3,5‐disubstituted phenyl group is also located in the space above the π‐system. DFT Calculations at various levels of theory (Tables 3–6) confirm that the experimentally determined structures (cf. Fig. 10) are by far (up to 8.3 kcal/mol) the most stable ones. Implications of the results with respect to the mechanism of organocatalysis by diarylprolinol derivatives are discussed.     

Two New Pseudoguaianolides from the Flowers of Parthenium hysterophorus

Chemical investigation on two samples of the flowers of Parthenium hysterophorus afforded two new pseudoguaianolides (one from each sample) together with several known constituents. The structures of the new compounds were established by extensive spectroscopic (1D‐ and 2D‐NMR) studies. The X‐ray crystallographic analysis of one of these compounds was also accomplished.     

An improvement of discrete Tardos fingerprinting codes

It has been proven that the code lengths of Tardos’s collusion-secure fingerprinting codes are of theoretically minimal order with respect to the number of adversarial users (pirates). However, the code lengths can be further reduced as some preceding studies have revealed. In this article we improve a recent discrete variant of Tardos’s codes, and give a security proof of our codes under an assumption weaker than the original Marking Assumption. Our analysis shows that our codes have significantly shorter lengths than Tardos’s codes. For example, when c = 8, our code length is about 4.94% of Tardos’s code in a practical setting and about 4.62% in a certain limit case. Our code lengths for large c are asymptotically about 5.35% of Tardos’s codes. A part of this work was presented at 17th Applied Algebra, Algebraic Algorithms, and Error Correcting Codes (AAECC-17), Bangalore, India, December 16–20, 2007.