钛酸钡微晶粉粒的热刺激电流

研究了铁电微晶粉粒的热刺激电流及其铁电相变。对三种不同化学成分的钛酸钡粉料与硅油的混合物进行了热刺激电流测量。钛酸钡粉粒与硅油的混合物有很明显的热刺激电流(TSC)且表现出和铁电相变有关的明显的峰,显示出与粒径存在一定的关系;得出了样品的表观极化强度曲线。证明了当粉料与硅油混合后,用介电谱观测不到的粉料的铁电–顺电相变,用 TSC 方法可以观察到。     

大尺度三维几何尺寸立体视觉测量系统实现

基于立体视觉的大尺度三维几何尺寸测量技术是对外形不规则的大型物体进行几何量测量的有效方法。与传统的视觉测量技术不同,大尺度视觉测量的精度随测量距离的增加而迅速下降,同时大尺度空间下照明条件难以控制,也使得测量变得不稳定。因此如何在大测量尺度的前提下提高测量精度成为这一领域的研究难点。从立体视觉测量系统的原理出发,分析了影响系统精度的各种因素,将相位一致性变换与极线约束条件引入结构光光条中心提取之中,显著提高了图像分析的精度。研制了测量系统的样机并给出了实验结果,现场测试表明该系统可以有效地保证大尺度条件下的测量精度。     

光栅投影轮廓测量的系统标定技术

针对在光栅投影轮廓测量术中系统标定可操作性不强、精度不高的问题进行了全面的分析 ,在此基础上提出一种新的系统结构 ,并推导了物相关系。由于去掉了传统结构的平行和垂直两个约束条件 ,测量系统中摄像机和投影装置可以采取任意相对位置 ,操作十分灵活。对新系统提出了方便实用的标定方法 ,在其中引入了摄像机定标技术。应用该测量系统和标定技术进行实例检测 ,测量结果证明 :与传统方法相比 ,可操作性和检测精度得到了提高     

动边界量子含时谐振子系统的Lewis-Riesenfeld相位与Berry相位

根据Lewis-Riesenfeld的量子不变量理论,计算了一维动壁无限深势阱内频率随时间变化的谐振子的Lewis-Riesenfeld相位,发现刘登云文中“非绝热Berry相位”与Lewis-Riesenfeld相位中的几何部分完全一致.也许更为重要的是,证明了至少对于做正弦振动的边界,在绝热近似下,该系统不存在非零的Berry相位. 关键词： Berry相位 Lewis-Riesenfeld相位 量子不变量 动边界     

Time-domain analysis of second-harmonic generation of primary Lamb wave propagation in an elastic plate

Within the second-order perturbation approximation,this paper investigates the physical process of generation of the time-domain second harmonic by a primary Lamb wave waveform in an elastic plate.The present work is performed based on the preconditions that the phase velocity matching is satisfied and that the transfer of energy from the primary Lamb wave to the double frequency Lamb wave is not zero.It investigates the influences of the difference between the group velocities of the primary Lamb wave and the double frequency Lamb wave,the propagation distance and the duration of the primary Lamb wave waveform on the envelope shape of the time-domain second harmonic.It finds that the maximum magnitude of the envelope of the second-harmonic waveform can grow within some propagation distance even if the condition of group velocity matching is not satisfied.Our analyses also indicate that the maximum magnitude of the envelope of the second-harmonic waveform is kept constant beyond a specific propagation distance.Furthermore,it concludes that the integration amplitude of the time-domain second-harmonic waveform always grows with propagation distance within the second-order perturbation.The present research yields new physical insight not previously available into the effect of generation of the time-domain second harmonic by propagation of a primary Lamb wave waveform.     

不同剂量C离子注入Si单晶中Si1-xCx合金的形成及其特征

室温下在单晶Si中注入(0.6—1.5)%的C原子,利用高温退火固相外延了Si_1-xC_x合金,研究了不同注入剂量下Si_1-xC_x合金的形成及其特征.如果注入C原子的浓度小于0.6%,在850—950℃退火过程中,C原子容易与注入产生的损伤缺陷结合,难于形成Si_1-xC_x合金相.随注入C原子含量的增加,C原子几乎全部进入晶格位置形成Si_1-xC_{x 关键词： 1-x}C_x合金')" href="#">Si_1-xC_x合金 离子注入 固相外延     

The formation of biaxial nematic phases in binary mixtures of thermotropic liquid-crystals composed of uniaxial molecules

ABSTRACT

Monte Carlo simulations in the isothermal-isobaric ensemble are used to investigate the formation of an ordered, biaxial nematic phase in a binary mixture of thermotropic liquid crystals. The orientational dependence of the interaction between molecules of each pure component is the same as in the well-known Maier-Saupe model; each pure component of the mixture is therefore capable of forming a uniaxial nematic phase. For the interaction between molecules of different components, we use the same Maier-Saupe model but change the sign of the coupling constant. As a consequence a T-shaped arrangement of these molecules is energetically favoured. The formation of the biaxial phase occurs in two steps. At higher temperatures T, one of the components forms a uniaxial nematic phase whereas the other is in a quasi two-dimensional restricted isotropic liquid state. We develop a simple theoretical model to understand the high degree of (ostensible) nematic order in the latter. At lower T, the second component becomes nematic and then the entire mixture of the two compounds has biaxial symmetry. The biaxial nematic phase does not demix into domains rich in molecules of one or the other species.     

NaCl、KCl和NaF晶体高压结构相变点的计算

 通过晶格动力学方法，计算了NaCl、KCl和NaF晶体的NaCl（BⅠ相）结构和CsCl（BⅡ相）结构的Gibbs函数，以及晶体的BⅠ相- BⅡ相变点。计算结果表明，次近邻离子对间存在较强的短程吸引作用，对上述晶体的高压结构相变起关键作用。利用刚离子模型算得的离子势，得到了较为满意的相变点。结果还表明，温度变化对相变点的影响很小。还从Gordon-Kim模型出发，对短程作用势的物理实质作了讨论。     

Variational iteration method for solving perturbed mechanism of western boundary undercurrents in the Pacific

A class of perturbed mechanisms for the western boundary undercurrents in the Pacific is considered. The model of generalized governing equations is studied. Employing the method of variational iteration, an approximate solution of corresponding model is obtained. It is proved from the results that the solution for the variational iteration method can be used for analysing operation of the perturbed mechanism of western boundary undercurrents in the Pacific.