γ-Fe_2O_3磁粉的表面特性

要提高磁带、磁盘等磁记录材料的记录密度,“分散”问题是关键之一,而分散过程中的润湿、磁粉团的解体和粒子的凝聚都直接与磁粉的表面特性有关。本文通过各种极性或非极性液体对密堆积磁粉的渗透速度以及磁粉在这些液体中沉降体积测定,研究了液体对磁粉的润湿特性,估测了它们的接触角;文内还尝试按Fowkes理论假定进行了计算,求得γ-Fe_2O_3磁粉表面张力为:γ_s~d=24dyn/cm,γ_s~p=17dyn/cm,γ_s=γ_s~d+γ_s~p=41dyn/cm。     

多脉冲激光增强太赫兹辐射的PIC模拟

 模拟了强激光和稀薄非均匀等离子体相互作用在界面辐射超强太赫兹波的物理过程,提出了利用多脉冲激光增强太赫兹辐射的方案,详细研究了多脉冲激光的脉冲个数（取１～４个）、脉冲间距等因素对太赫兹辐射功率和频率的影响。当入射激光包含4个脉冲时,辐射最强,此时的辐射功率是相同条件下单脉冲的6倍,可达到7.16 MW,辐射的太赫兹波的脉宽约为330 fs,总能量约为1 μJ。研究结果表明:多脉冲激光可以显著增强太赫兹辐射,且随着脉冲个数的增加,激起的电子静电波振幅变大,辐射功率也随之变大,直到尾流场饱和;当脉冲间距等于入射激光脉宽时辐射最强。     

卟啉衍生物的合成与性能研究进展

卟啉化学是有机化学研究中不可或缺的一个方向。由于卟啉在结构上具有一个大的共轭体系,从而具有典型的芳香性。其具有优异的光电性能、独特的光动力治疗作用、高效的催化活性,并且广泛存在于血红素、叶绿素、维生素B_(12)、过氧化氢酶等有机生物分子中,所有这一切都吸引着科学家们进行深入研究。本文从取代卟啉、缩合卟啉以及扩环卟啉三个方面分别讨论了卟啉的研究进展,通过列举一系列经典的反应以及卟啉衍生物,总结了卟啉衍生物的合成方法及其发展方向。另外,文中还对于卟啉的一些特殊物理、化学和光电性质,做了重点介绍。本文旨在为卟啉的研究者们提供参考。     

Some new solutions derived from the nonlinear (2+1)-dimensional Toda equation---an efficient method of creating solutions

This paper presents a new and efficient approach for constructing exact solutions to nonlinear differential--difference equations (NLDDEs) and lattice equation. By using this method via symbolic computation system MAPLE, we obtained abundant soliton-like and/or period-form solutions to the (2+1)-dimensional Toda equation. It seems that solitary wave solutions are merely special cases in one family. Furthermore, the method can also be applied to other nonlinear differential--difference equations.     

压强对β胡萝卜素分子的电子-声子耦合常数的影响

电子-声子耦合常数不仅可以反映出分子中π电子离域程度的强弱, 有效共轭长度的大小, 同时也可以表征分子中的原子和电子在外界环境作用下的相互振动耦合程度的强弱。在一些研究中电子-声子耦合常数被定义为无量纲的系数。应用R.Tubino等引用的一种有量纲的电子-声子耦合常数, 建立其与黄昆因子的关系式, 进而可以计算出共轭键中单个振动模的数值。压强对多烯分子吸收光谱、拉曼光谱频移影响的研究已有报道, 但对拉曼散射截面、黄昆因子、电子-声子耦合常数的研究还没有报道。测量了β胡萝卜素分子在二硫化碳溶液中0.04～0.60 GPa的压强范围内的紫外-可见吸收光谱和共振拉曼光谱。实验结果表明, 随着压强的增加, CS₂溶液中的β胡萝卜素分子的紫外-可见吸收光谱的吸收带发生明显的红移现象, 而拉曼光谱的特征谱线却发生蓝移的现象, 拉曼散射截面减小, 电子-声子耦合常数增加。其机理是随着压强的增加, β胡萝卜素分子被压缩又结构有序性下降, 导致电子能隙变窄, 有效共轭长度变短, π电子离域范围减小, 拉曼散射截面减小, 黄昆因子、电子-声子耦合常数增加。     

High-pressure-activated carbon tetrachloride decomposition

The pressure-induced molecular dissociation as one of the fundamental problems in physical sciences has aroused many theoretical and experimental studies. Here, using a newly developed particle swarm optimization algorithm, we investigate the high-pressure-induced molecular dissociation. The results show that the carbon tetrachloride （CC14） is unstable and dissociates into C2C16 and C12 under approximately 120 GPa and more. The dissociation is confirmed by the lattice dynamic calculations and electronic structure of the Pa3 structure with pressure evolution. The dissociation pressure is far larger than that in the case of high temperature, indicating that the temperature effectively reduces the activation barrier of the dissociation reaction of CC14. This research improves the understanding of the dissociation reactions of CC14 and other halogen compounds under high pressures.     

GaAs/SiO_2超晶格的制备和Raman光谱研究

我们采用射频磁控溅射方法在 p- Si衬底上成功地制备出四周期的非晶 Ga As/Si O2超晶格 ,并取得其高分辨率电镜像。以 80 0℃快速退火方法使超晶格中非晶的 Ga As层局部晶化 ,利用 Raman散射谱研究了其结构变化。     

考虑地基水平摩阻的Winkler地基上板模型解析

在Winkler地基模型基础上,采用板与地基之间的水平摩阻应力正比于板与地基接触点间水平位移假设,推演了包含板弯曲和轴向拉压效应的非线性地基板微分方程;应用摄动法分析竖向集中力作用下,板与地基水平摩阻应力对板内力（弯曲力、轴向力和剪应力）、位移（挠度、水平位移）的影响规律,实证了板与地基水平摩阻应力对板剪应力的非线性影响可以忽略不计,从而得到了轴对称条件下计入地基水平摩阻的Winkler地基上薄板的线性微分方程．随后通过汉克尔变换得到了轴对称无限大板的解析解,以及包含四项复宗量贝塞尔函数的轴对称圆形板的解析解,给出了板内力、位移的计算式;最后,通过算例分析了板与地基间水平摩阻状况对板挠度、截面弯矩的影响规律．结果表明：地基板挠度与弯矩随着板与地基间水平摩阻的增大而减少;当地基板水平摩阻参数大于0.01时,地基水平摩阻力对板挠度和弯矩影响有可能超过2%,应予考虑;无限大板作用圆形均布荷载时,水平摩阻的存在最大可使板最大挠度（即荷载圆中心点处挠度）下降约50%,板最大截面弯矩（即荷载圆中心点处弯矩）下降约70%.     

牙冠修复体受触压载荷破坏的实验研究

由于陶瓷美观且成本较低,烤瓷熔附金瓷冠和全瓷冠是临床中治疗牙体缺损与牙体缺失最为常用的修复体,但瓷层的脆裂仍然是人造牙冠破坏的主要形式.参照磨牙结构和尺寸,利用独特的工艺制作了磨牙剖面试件,设计了加载装置,利用钨钢球触压模拟了口腔中的咀嚼载荷,在微型实验机准静态触压加载的同时,用CCD电视摄像机实时采集试件受载变化过程序列图;采用了二维数字图象相关法分析了烤瓷熔附金瓷冠和全瓷冠中微裂纹产生、演化及主要的破坏过程,确定了微裂纹产生时临界载荷大小和人造冠的破坏形式.     

Influence of pressure effect on Fermi resonance in binary solution

The Fermi resonance behaviours of the two groups of binary solutions --- pyridine and methanol, benzene and carbon tetrachloride, under different pressures are investigated according to their Raman spectra. The effect of pressure on Fermi resonance in binary solution differs significantly from that in pure liquid. In a binary solution, with the intermolecular distance shortening, the intermolecular interaction potential increases, the shift rates of the Raman spectral lines increase, the spectral line splitting occurs ahead of that in pure liquid, and the wavenumber separation Δ₀ between the unperturbed harmonic levels shifts more quickly, too. The Fermi resonance parameters, the coupling coefficient W and the intensity ratio R of the two Raman bands, decrease rapidly with pressure increasing, and the pressure at which Fermi resonance phenomenon disappears is much lower than that in pure liquid, especially in the solution whose molecules are of the same polarity. This article is valuable in the identification and the assignment of spectral lines under high pressure, as well as the study of high pressure effect, intermolecular interaction, and solvent effects in different cases, etc.