Di‐Channel Polyfluorene Containing Spiro‐Bridged Oxadiazole Branches

Summary: A p–n di‐channel copolymer based on polyfluorene (PF) has been designed and prepared. Branches containing oxadiazole units are attached to the PF backbone through the spiro‐structure and act as channels to improve the electron affinity; these branches form a steric ‘di‐channel’ framework with the polymer backbone. The polymer possesses excellent thermal stability. The lowest unoccupied molecular orbital energy level of the polymer is significantly altered in comparison with poly(9,9‐dioctylfluorene‐2,7‐diyl).

Schematic of the di‐channel polyfluorene synthesized here and the mechanism of energy transfer through the structure.     

碳钢阳极电溶解过程的电化学振荡现象

金属和合金阳极电溶解过程中常常可以观察到电化学振荡现象,尤其是在活化与钝化的转变阶段,碳钢／H2SO4／Pt体系在活化－钝化转变过程中狭窄的电位范围内可以产生多种类型的电流振荡,如阻尼振荡、周期振荡、准周期振荡和混沌等,对其振荡机理进行了初步分析和讨论。     

旗流形的上同调环的自同态

本文应用李群理论,对紧单李群Ｇ,给出了旗流形 Ｇ／Ｔ的上同调环自同态的完全分类,并对典型群计算了相应自同态的Ｌｅｆｓｃｈｅｔｚ数．     

Resonant and Stationary Waves in Rotating Disks

The analytical conditions for resonant and stationary waves inrotating disks are presented. These conditions are derived from anonlinear plate theory pertaining to initial configurations and areapplicable to rotating disks with initial waviness and/or undergoinglarge-amplitude displacements. The rotational speeds at which theresonant and stationary waves occur for a 3.5-inch diameter computermemory disk are computed. The resonant waves for linear and nonlinear,rotating disks are simulated numerically. It is found that some diskmodes exhibit a hardening effect under which the rotational speeds forthe resonant and stationary waves increase with increasing waveamplitude, while other modes experience a softening effect with thoserotational speeds decreasing with increasing wave amplitude. Therotating-disk resonant spectrum presented in this paper is relevant tothe disk drive industry for determining the range of operationalrotation speed.     

囚禁离子的非线性Jaynes-Cummings模型及其布居数反转演化

从描述囚禁离子与驻波激光场相互作用的Jaynes-Cummings(J-C)模型出发，导出了囚禁离子谐振动单量子共振激发相互作用的非线性J-C模型. 通过求解这一模型的系统状态随时间变化，数值研究了离子布居数反转的演化规律. 结果表明，离子布居数反转演化的崩塌-复原周期与Lamb-Dick参数η和离子在驻波激光场中的位置有关，随着η参数的增大，离子布居数反转的崩塌-复原周期变短，当离子质心的位置从驻波激光场的波节移向波腹时，离子布居数崩塌-复原的周期变长. 关键词： 驻波激光场 囚禁离子 非线性J-C模型 Lamb-Dick参数     

Montmorillonite K10: Catalyst for Friedel–Crafts Alkylation of Indoles and Pyrrole with Nitroalkenes Under Solventless Conditions

Montmorillonite K10 was found to catalyze the Michael addition of indoles or pyrrole with nitroalkenes efficiently under solventless condition. The short reaction time, simple workup, and excellent yields were noteworthy. The green catalyst could be reused for three runs without considerable variation in yield.     

厚度对非极性聚合物薄膜驻极体电荷储存及电荷动态特性的影响

以Du Pont公司的商用Teflon FEP A型薄膜为例，通过热脉冲技术、等温表面电位衰减测量和开路热刺激放电电流谱分析等实验结果，讨论了经常温和高温电晕充电后样品厚度对薄膜驻极体的沉积电荷密度、薄膜驻极体的内电场、体电导率以及电荷储存稳定性的影响.通过热脉冲技术组合电导率温度曲线的测量，研究了在不同温度条件下样品厚度对沉积电荷层的平均电荷重心移动的影响.结果表明：在充电参数一定的条件下，随着膜厚的降低，储存电荷密度上升，但电荷稳定性有所下降.因此，合理地调控薄膜厚度，可以有效地优化驻极体的电荷储存能 关键词： 厚度 驻极体 电荷储存能力 电荷稳定性     

苯基取代聚乙炔中的元激发

苯环取代聚乙炔是一类具有简并基态的发光聚合物.利用扩展的SuSchriefferHeeger模型,研究了这类聚合物链中的孤子、极化子等元激发特性.结果表明:由于苯环与聚乙炔主链间的强π电子耦合,苯环取代抑制了聚乙炔主链的二聚化,减小了导带与价带之间的能隙;因此取代聚乙炔中的元激发具有较小的激发能,同时具有更大的相干长度.尽管苯基取代对元激发有很大的影响,但是非取代聚乙炔中元激发的基本物理规律依然成立,表明这些元激发的基本特性不受取代基团的影响 关键词： 孤子 极化子 苯基取代聚乙炔     

Synthesis and characterization of α-cobalt hydroxide nanobelts

α-Cobalt hydroxide was synthesized by a facile hydrothermal process from Co(Ac)₂ and NH₃·H₂O in the presence of 1,3-propanediol. The large-scale-prepared cobalt hydroxide has a uniform nanobelt morphology with a considerably high aspect-ratio more than 20 which may be advantageous for exploration of their physicochemical properties. This synthetic method is convenient, economical, and controllable. The samples were characterized by powder X-ray diffraction, energy dispersive spectrum, scanning electron microscopy, transmission electron microscopy, Fourier transform infrared spectroscopy, CHN element analysis, thermogravimetric and differential-thermogravimetric analysis, which revealed the compound is lamellar structural cobalt organic–inorganic hybrid with the chemical formula of Co(OH)_1.49(NH₃)_0.01(CO₃ ²⁻)_0.22(Ac⁻)_0.07(H₂O)_0.11 and single-crystalline.