Ni/SnO_2复合薄膜的制备与光电性能

采用旋涂法将溶胶-凝胶法制备的Ni/Sn O2凝胶在玻璃基底上镀膜,得到了Ni/Sn O2复合薄膜,探讨了镍掺杂量、煅烧温度对薄膜结构和形貌的影响。通过X射线衍射、红外光谱、扫描电子显微镜等测试手段对Ni/Sn O2复合膜的结构和形貌进行表征。结果显示,500℃下煅烧的薄膜样品的结晶度较高,粒径小,颗粒分布均匀。用紫外-可见分光光度计和四探针电阻仪对其进行光学、电学性能测试,结果显示:适量的Ni掺杂可以提高Sn O2薄膜在近紫外光区的吸收,Ni/Sn O2薄膜在近紫外光区的吸收随着Ni2+掺杂摩尔分数从5%增加到10%而逐渐减小。当Ni2+掺杂摩尔分数为6%时,Ni/Sn O2复合薄膜的导电性能最好。     

基于压缩感知的一维海面与二维舰船复合后向电磁散射快速算法研究

矩量法作为数值方法中积分方程方法的代表, 具有计算精度高、所用格林函数自动满足辐射条件、无须额外设置边界条件等优点. 但是在舰船目标与海面复合后向电磁散射仿真中, 传统矩量法需针对每个入射角反复求解矩阵方程组, 导致其在处理后向散射问题时计算量大, 耗时长, 仿真效率低下. 为解决上述问题, 本文提出了一种基于压缩感知技术的矩量法的改进算法. 该算法在求解复合后向散射问题时, 首先利用观测矩阵与传统矩量法中的电压矩阵相乘, 得到一组新的低维度的电压矩阵; 其次通过求解新电压矩阵下的矩阵方程组, 获得电流矩阵的观测值; 最后利用恢复算法(本文采用正交匹配追踪算法)重构出所需的原始入射源照射下的电流系数. 通过与传统矩量法的计算结果对比, 表明本文所提算法能够在保证计算精度的前提下, 明显减少计算时间, 提高计算效率.     

激光驱动含能复合飞片速度特性

采用真空磁控溅射方法制备了CuO/Al2O3/Al,(CuO/Al)Ⅱ/CuO/Al2O3/Al,(CuO/Al)Ⅷ/Al2O3/Al三种复合飞片,利用激光共聚焦显微镜和扫描电镜对复合飞片进行表征,结果表明,不同材料膜层的分界面清晰可见,复合薄膜的表面结构致密,颗粒基本尺寸可以达到nm级,均匀性好。利用光子多普勒测速技术对三种复合飞片速度进行测量,结果表明:将飞片靶放置在空气电离点偏前的位置(入射激光方向),增大聚焦光斑,能改善激光电离空气引起的能量屏蔽作用;含能烧蚀层CuO/Al的存在,有助于提高飞片速度。在含能薄膜烧蚀层厚度一定的情况下,增大周期、减小每层薄膜厚度,有助于提高含能薄膜反应程度,减小飞片上升沿时间。在同等激光能量密度下,(CuO/Al)Ⅷ/Al2O3/Al的上升沿时间低于(CuO/Al)Ⅱ/CuO/Al2O3/Al。     

Optimization of Microwave-Assisted Michael Addition Reaction Catalyzed by L-Proline in Ionic Liquid Medium Using Response Surface Methodology

Michael addition reactions of aldehyde to β-nitrostyrene catalyzed by L-proline were investigated by using controlled, monomode microwave-assisted technique in a closed vessel system. Ionic liquid 1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide ([bmim]NTf₂) was used as the reaction medium to replace the commonly used volatile organic solvents and as a good absorbing solvent during Michael reaction under the influence of microwave irradiation. The Michael product is clean and generates good yields in short reaction times with moderate results on enantioselectivity (ee). In this work, optimization of proline-catalyzed Michael reaction was carried out using response surface methodology (RSM) based on a three-factor-three-level central composite design (CCD). Various reaction parameters including catalyst loading (5–30 mol%), reaction time (5–40 min), and substrate (2–5 equivalent ratio) were investigated. A high Michael yield (96.5%) with 36.9 ee% was obtained at the optimum conditions of 10.0 mol% catalyst loading, 5.0 min reaction time, and 2.0 substrate equivalent ratio.

[Supplementary materials are available for this article. Go to the publisher's online edition of Synthetic Communications® for the following free supplemental resource(s): Full experimental and spectral details.]     

氢气还原制备高电容多孔Mn3O4/rGO复合材料

Mn3O4资源丰富、结构稳定,具有较高的理论电容,是一种较有潜力的超级电容器材料,但其较差的导电性却阻碍了其在这方面应用。本论文以实心ε-MnO2微米粉体和具有亲水性的GO粉体为原料,在去离子水中通过磁力搅拌和冷冻干燥制备出具有良好接触的MnO2/GO复合粉体。然后经一步氢气还原处理,使实心ε-MnO2和GO同步转化为具有纳米多孔结构的多孔Mn3O4和RGO,从而获得分散均匀、具有高比表面积和优良导电性的高性能Mn3O4/RGO复合粉体。经电化学测试可知,Mn3O4/RGO复合粉体在2 mV/s的扫描速率下的比电容为25.2 F/g且具有较好的电容留存率。     

Ba0.6Sr0.4TiO3/聚偏氟乙烯-聚甲基丙烯酸甲酯复合材料的制备及其介电性能

采用流延热压工艺制备Ba_0.6Sr_0.4TiO₃(BST)/聚偏氟乙烯(PVDF)?聚甲基丙烯酸甲酯(PMMA)复合薄膜,研究了PMMA含量对复合材料微观组织结构和介电性能的影响规律。结果表明,BST相能够均匀分散在聚合物基体中,归因于PMMA与PVDF良好的相容性,2种聚合物之间的界面不分明;随着PMMA含量的增加,复合材料的介电常数先降低后升高,耐击穿强度和介电可调性先增加后减少。PMMA含量(体积分数)为15%的BST/PVDF?PMMA₁₅复合材料的综合性能最佳:介电常数为23.2,介电损耗为0.07,耐击穿强度为1412 kV·cm^-1,在550 kV·cm^-1偏压场下,介电可调性为26.2%。     

Testing the ONIOM G2R3 model against donor-acceptor dissociation energies of group 13-15 complexes: accuracy comparable to CCSD(T)/aug-CC-pVTZ at a fraction of the resource cost

The ability of the composite three-layer ONIOM G2R3 (OG2R3) method to match experimental dissociation energies for group 13-15 donor-acceptor complexes was examined for a database of 34 complexes. The composite approach provides energies that agree reasonably with experiment, performing nearly as well as both the CCSD(T)/aug-CC-pVTZ and CCSD(T)/6-311+G(2df, 2p) models for small molecules and nearly as well as the latter for slightly larger ones. Broadly, all three models exhibit average absolute errors of ～3 kcal mol(-1) , and root mean square errors of ～4 kcal mol(-1) . The average signed error suggest that the OG2R3 approach systematically underbinds by ～2.3 kcal mol(-1) ; if this is used as a general correction, the approach performs as well or better than the pure CCSD(T) models. However, the OG2R3 model can be applied to molecules too large to be studied by the other CCSD(T) methods, as it requires only a fraction of the time and computer resources.     

Co3O4/CoO/Co/石墨复合材料的制备及其电容性能研究

以葡萄糖为前驱物,采用水热法合成了胶态碳球,然后利用胶态碳球制备了Co3O4/CoO/Co/石墨复合材料.此复合材料与其它研究者采用类似方法制备的物质相比具有完全不同的结构,它们是由多层不同物质组成的球形结构,其最外层是Co3O4,第二层是CoO,第三层是Co,最里面一层是石墨.采用循环伏安和恒电流充放电等方法对Co3...     

Structural characterization and in vivo evaluation of retinyl palmitate in non-ionic lamellar liquid crystalline system

Carrier systems for lipophilic drugs, such as the liquid crystalline systems (LCS) have been extensively studied to improve effect and selectivity. Retinyl palmitate (RP) is widely used in pharmaceutical and cosmetics products to improve the skin elasticity. The aim of this study was the development, characterization and the in vivo effectiveness of RP in non-ionic LCS structures. LCS containing polyether functional siloxane as oil phase, silicon glycol copolymer as surfactant and water in the ratio 30:10:60, with and without RP were studied. The results of the polarized light microscopy, small-angle X-ray scattering and rheology analysis indicated the presence of typical LCS structures with lamellar arrangement. Regardless of the presence of RP, the rheological studies showed the pseudo plastic behavior of the systems. However, highest hysteresis area was verified when comparing the system in the presence and in the absence of RP. Stability study SAXS monitored, carried out up to 30 days in various storage temperature conditions (25±2 °C, 37±2 °C and 5±2 °C) demonstrated the great structural stability of the LCS systems. The in vivo effectiveness analysis suggests that the RP-loaded LCS provided a significant reduction of the orbicular wrinkles in human volunteers (P=0.048).