塞曼效应实验数据分析与处理方法改进

利用CCD观测系统获取了塞曼效应实验分裂的干涉圆环图像,通过计算机软件编写灰度获取程序,将传统的测微目镜测量法和画圆法测量干涉圆环直径改进为利用计算机程序自动获取干涉圆环数据,并通过编写的数据处理程序对获得的数据自动计算和分析,简化了数据分析与处理过程并提高了实验结果的精度.     

Global exixtence and exponential decay estimates for a dampad quasilinear equation

We prove the existence and uniqueness of a global solution of a damped quasilineat hyperbolic equatiion. We apply a method based on a special integral inequality, to show that the solution decays exponentially, and to obtain precise estimates of the constants in estimates.     

担载液相催化剂的研究——Ⅴ. 担载液相催化剂的EXAFS表征

本文利用EXAFS(Extended X-ray Absorption Fine Structure)对铑基担载液相催化剂(Supported Liquid Phase Catalyst SLPC)进行了结构表征。采用球面波理论对SLPC的EXAFS结果进行了多参数拟合。结果表明,在新鲜催化剂上,铑络合物以二聚物形式存在,推测其结构为(PPh_3)_2(CO)Rh-Rah(CO)(PPh_3)_2,Rh-C-O偏离共线分布。在经过羰化反应活化的活性SLPC上,铑络合物为单核的HRh(CO)_2(PPh_3)或Rh(CO)_2(PPh_32)_3。文中还讨论了SLPC的XRD谱。     

Gd替代对La0.6-xGdxSr1.4MnO4磁性和输运性质的影响

随着x的增加，多晶La0.6-xGdxSr1.4MnO4（x=0, 0.1, 0.2, 0.4, 0.6）的零场冷却 曲线从类自旋玻璃型转变成顺磁型，并且每条零场冷却 曲线都有一在20K的拐点。这一行为可以从Gd和Mn各自对材料总磁性的不同贡献来理解。另外，在所有的样品中，从100K到室温，都观察到了热激活导电行为。由于Mn-Mn间强的反铁磁耦和，直到外场达到50 kOe，都没有观察到明显的磁电阻效应。     

Effects of the sever on two-stage gyro-TWT amplifiers

The effects of the sever on two-stage gyro-TWT amplifiers were characterized by a self-consistent slow time scale model. Utilization of a sever was demonstrated to be capable of inducing additional launching losses as well as ballistic bunching effects. In addition, some electrons could bunch on an electron phase equal to 3π/2 at the beginning of the second stage as a result of a large and sharp change of the wave’s phase if the modulation of the electron beam in the first stage was strong. Calculated results further indicated that the performance was more sensitive to the position of sever than the length of the sever. Asymmetric interaction structures with the first stage being shorter than the second stage demonstrated higher saturated powers and wider bandwidths along with exhibiting more resistance to the velocity spread of the electron beam.     

气缸垫对机体受力和缸套变形影响的实验研究

某四缸柴油机在试制中出现机体裂纹现象，为保证内燃机正常工作，机体裂纹问题急待处理．应用力学理论对此进行分析，得出机体裂纹是由机体受力不均匀引起的结论．同时采用实验应力分析方法，对两种四缸柴油机机体进行了对比实验研究，在实验中发现了缸垫对机体受力和缸套变形的影响，从而提出了一种有效的改进方法，使机体的应力有明显下降，并不再出现裂纹，也未出现漏油、漏气和活塞拉缸等不良现象，大大提高了产品可靠性．     

Rh-catalyzed desymmetrization of α-quaternary centers by isomerization-hydroacylation

We describe a Rh-catalyzed desymmetrization of all-carbon quaternary centers from α,α-bis(allyl)aldehydes by a cascade featuring isomerization and hydroacylation. This desymmetrization competes with two other novel olefin functionalizations that are triggered by C–H bond activation, including carboacylation and bisacylation. A BIPHEP ligand promotes enantioselective formation of α-vinylcyclopentanones. Mechanistic studies support irreversible and enantioselective olefin-isomerization followed by olefin-hydroacylation.     

Synthesis,structure and characterization of two new metal–organic coordination polymers based on the ligand 5‐iodobenzene‐1,3‐dicarboxylate

Two new coordination polymers (CPs) formed from 5‐iodobenzene‐1,3‐dicarboxylic acid (H₂iip) in the presence of the flexible 1,4‐bis(1H‐imidazol‐1‐yl)butane (bimb) auxiliary ligand, namely poly[[μ₂‐1,4‐bis(1H‐imidazol‐1‐yl)butane‐κ²N³:N^3′](μ₃‐5‐iodobenzene‐1,3‐dicarboxylato‐κ⁴O¹,O^1′:O³:O^3′)cobalt(II)], [Co(C₈H₃IO₄)(C₁₀H₁₄N₄)]_n or [Co(iip)(bimb)]_n, (1), and poly[[[μ₂‐1,4‐bis(1H‐imidazol‐1‐yl)butane‐κ²N³:N^3′](μ₂‐5‐iodobenzene‐1,3‐dicarboxylato‐κ²O¹:O³)zinc(II)] trihydrate], {[Zn(C₈H₃IO₄)(C₁₀H₁₄N₄)]·3H₂O}_n or {[Zn(iip)(bimb)]·3H₂O}_n, (2), were synthesized and characterized by FT–IR spectroscopy, thermogravimetric analysis (TGA), solid‐state UV–Vis spectroscopy, single‐crystal X‐ray diffraction analysis and powder X‐ray diffraction analysis (PXRD). The iip²⁻ ligand in (1) adopts the (κ¹,κ¹‐μ₂)(κ¹, κ¹‐μ₁)‐μ₃ coordination mode, linking adjacent secondary building units into a ladder‐like chain. These chains are further connected by the flexible bimb ligand in a trans–trans–trans conformation. As a result, a twofold three‐dimensional interpenetrating α‐Po network is formed. Complex (2) exhibits a two‐dimensional (4,4) topological network architecture in which the iip²⁻ ligand shows the (κ¹)(κ¹)‐μ₂ coordination mode. The solid‐state UV–Vis spectra of (1) and (2) were investigated, together with the fluorescence properties of (2) in the solid state.