对甲苯磺酸正丁铵毛细管色谱柱的制备及性能考察

用动态涂敷法制备了对甲苯磺酸正丁铵玻璃毛细管柱柱１（固定液浓度为７．５％,柱尺寸为３５ｍ×０．３５ｍｍｉ．ｄ．）和柱２（固定液浓度为９．２％,柱尺寸为３５ｍ×０．３０ｍｍｉ．ｄ．）,所用溶剂是丙酮和甲醇（２：１Ｖ／Ｖ）的混合溶剂,并对柱性能进行了考察。结果表明,这种色谱固定相具有较强的极性并对饱和烃、芳香烃、饱和酸、芳香酸、极性异构体等具有良好的分离效果。     

一种高效、绿色制备环状硫碘盐的新方法及其在染料敏化太阳电池中的应用

采用高压釜合成和乙酸乙酯/水萃取提纯的模式制备出高产率、高纯度的环状烷基硫碘盐. 高压釜合成在保证产率的前提下, 大大缩短了反应时间(反应时间仅为原来的1/3)|乙酸乙酯和水的萃取提纯模式在保证产品纯度的同时, 大大缩短了提纯时间, 还避免了有毒试剂的使用. 制备出的烷基环状硫碘盐作为碘源用于配制染料敏化太阳电池用电解质, 相应电池的光电转化效率接近使用传统烷基咪唑碘盐的电池. 电化学阻抗谱(EIS)测试表明环状烷基锍阳离子相比于烷基咪唑阳离子来说, 更有利于抑制电池内部的电子复合反应, 同时还能促进对电极上电子交换反应的进行, 最终可以提高电池的开路电压和填充因子.     

固体力学中侵入问题的若干新进展

本文主要介绍了固体力学中侵入问题近10余年来的发展情况。重点综述了侵入断裂实验及理论研究的新成果;讨论了动静态侵入断裂的关系;简述了侵入方法在测定材料断裂韧性方面的应用。      

大面积染料敏化太阳电池的串联阻抗特性研究

在电子扩散微分方程的基础上,研究了染料敏化太阳电池光生电流和光生电压随光照强度不同的变化关系.提出敏化太阳电池串联阻抗功率损耗模型,理论模拟了大面积电池（有效面积>1 cm²）光电转换效率随多孔薄膜有效面积宽度变化的曲线、透明导电基底膜与银栅极的比接触电阻以及在不同入射光强下银栅极体电阻对大面积染料敏化太阳电池光伏性能的影响.结果表明透明导电基底膜的方块电阻和银栅极体电阻对大面积染料敏化太阳电池的性能有很大影响,而这种影响随光强的减弱逐渐减小. 关键词： 染料敏化 太阳电池 串联阻抗 光电转换效率     

Nd: YAG激光烧蚀裂解加工技术模拟分析与实验研究

激光裂解技术能够极大改善发动机缸体主轴承座的加工质量并显著提高加工效率. 为探寻Nd:YAG激光烧蚀球墨铸铁材料裂解槽的裂解性能, 本文基于有限元法成功构建了发动机缸体主轴承座激光裂解加工过程仿真模型, 针对QT500-7球墨铸铁主轴承座的裂解参数进行了仿真分析. 研究结果表明: 在影响裂解质量的三个裂解槽几何参数中, 槽深较张角及曲率半径对裂解载荷的影响效应更为明显; 裂解载荷随槽深的增加而迅速降低, 随槽张角和曲率半径的增加而升高; QT500-7球墨铸铁发动机缸体主轴承座激光裂解加工优化参数应为裂解槽深选为0.5 mm, 裂解槽张角选为60^o, 裂解槽半径选为0.2 mm. 有限元模拟分析结果得到了单向拉伸实验结果的验证. 本工作通过ABAQUS仿真模拟及大量裂解载荷试验确立了裂解槽几何形状的优化参数, 为显著降低裂解载荷和优化裂解工艺提供了数值参考, 有利于实现发动机缸体加工的快速发展, 从而促进汽车工业实现绿色制造.     

Photonic bandgap via nonlinear modulation assisted by spontaneously generated coherence

A four-level double-ladder atomic system with two upper states coupled to the excited state by a standing-wave trigger field is explored to generate photonic bandgap (PBG) structure. With the assistance of spontaneously generated coherence (SGC) from the two decay pathways, we can obtain single or double fully developed PBG when the trigger field is far away from resonance or resonant. While in the absence of SGC, the atomic medium becomes strong absorptive to the probe field, and therefore the resulting PBGs are severely malformed or even cannot be opened up. Numerical results show that the PBG structure is originated from the third-order cross Kerr nonlinear modulation between the probe and trigger fields. This mechanism differs from the recent schemes based on linear modulation.     

The characters of self-assembly core/shell nanoparticles of amphiphilic hyperbranched polyethers as drug carriers

The characters of self-assembly core/shell nanoparticles of amphiphilic hyperbranched polyethers (HP-g-PEO) as drug carriers were investigated. The HP-g-PEO consisting of hydrophobic HP-g-PEO core and hydrophilic poly(ethylene glycol) arms was prepared by the cation ring-opening polymerization. A series of HP-g-PEO samples with different degree of branching (DB) were synthesized under various reaction temperatures. Nanoparticles (NP) were obtained by self-assembly of HP-g-PEO in aqueous media. The structure of resulting HP-g-PEO was characterized by IR, ¹³CNMR and GPC. Dynamic light scattering and transmission electron microscopy were applied to characterize the sizes and size distributions of NP. The results demonstrated that the mean diameters of NP were less than 100 nm, which exhibited uniform spherical formations and narrow size distributions. Using hydrophobic drug Probucol (PRO) as model drug, the particle sizes of drug loaded NP were larger than relative blank NP. The drug loading efficiency (LE) and incorporation efficiency (IE) of these NP were achieved to 35 and 89%, respectively. The in vitro release of PRO from the NP exhibited a sustained release and the cumulative drugs released for more than 600 h. The most important factor to affect drug release was the value of DB of HP-g-PEO. With the DB of HP-g-PEO increasing, the size and size distribution of NP decreased as well as the release rate. However, the small DB was beneficial to the LE of NP. Nanoparticle size and size distribution, LE, IE, and drug release rate were slightly affected by the initial solution concentration of polyethers. The co-incorporated hydrophilic drug had influence slightly on the release of drug from drug loaded NP. The results of in vitro drug release suggested that the core/shell NP performed good controlled release behaviors with potential practice as novelty drug delivery vehicles.     

Experimental Study of a High Power Coupler for a Tunable Cavity Formed by a Vane-Type Structure

In this study, a high power coupler designed for a tunable planar cavity is experimentally tested. The cavity consists of a periodical vane-type structure, of which the height of the vane can be mechanically adjusted so that the resonance frequency can be fine tuned. The cavity is designed to be operated at mode and resonant at 2.45 GHz. The high power coupler is composed of a rectangular waveguide and a cylindrical ceramic rod with tapered ends. One end of the ceramic rod is intruded into the gap between two vanes of the cavity. Through this coupler, the TE₁₀ mode of the rectangular waveguide is converted into the TE₁₁ mode of the ceramic rod and then couples to the TEM mode in the gap between vanes of the cavity. Experimental results show that a microwave power up to 5 kW can be effectively transmitted to excite the mode of the cavity . This cavity can be used to excite large area plasmas     

Phytochemical analysis of anti-atherogenic constituents of Xue-Fu-Zhu-Yu-Tang using HPLC-DAD-ESI-MS

Xue-Fu-Zhu-Yu-Tang is a famous traditional Chinese medicine (TCM) formula for treating cardiovascular disease and related ailments in China for centuries. To profile the phytochemical constituents of the formula, an HPLC-DAD-ESI-MS analytical method has been developed to separate and determinate the medium- or non-polar fraction of the decoction, which has been demonstrated potency to lower the serum total triglyceride concentration, strongly decrease the TXA(2)/PGI(2) ratio and attenuate production of proinflammatory cytokines in high cholesterol-fed rats. By comparing their retention time, UV and MS data with those obtained from the authentic compounds, ferulic acid (1), naringin (2), neohesperindin (3), naringenin (8), marmin (13), senkyunolide A (14), dehydrosafynol (16), safynol (17) and Z-ligustlide (18) are unequivocally determined. Moreover, additional thirteen compounds are tentatively identified as senkyunolide I (4), senkyunolide H (5), poncirin (7), benzoylpaeoniflorin (10), (Z)-6,7-epoxyligustilide (11), senkyunolide G (12), 2-methoxy-safynol (15), cnidilide (19), tangeritin (20), saikosaponin b(2) (21), 29-O-acetylsaikosaponin b(2) (22), saikosaponin b(1) (23) and auraptene (24), according to the comparison of their UV and MS data with the published data. The present study provides an approach to rapidly characterize bioactive constituents in TCM formulae.