光纤传感器在微机电系统振动测量中的应用

本文介绍的光纤传感器根据Michelson干涉仪的原理,通过测量相干光的干涉条纹的移动来测量反射面的位移.同时,利用宽带光源,采用相位跟踪技术测量极微小的位移和位移的方向.从而,既能测量nm级极微小的振动,也能测量mm级的振动.为了适应高频振动的测量,引入DSP充当数据处理系统的核心,提高处理速度.该光纤传感器设计巧妙,精度高,使用方便.     

关于静电体系总能和相互作用能的几点讨论

在阐明静电体系总能和相互作用能的基础上,利用电动力学中得到的静电体系总有量公式W总＝1／2∫ρdV,在电荷体分布的情况下,当电荷分割为n个体电荷元时,可以严格证明：limW互＝W总。     

飞秒激光脉冲作用下氧化镁的烧蚀及其超快动力学过程

研究了双面抛光氧化镁单晶（111）表面800 nm飞秒激光单脉冲烧蚀阈值和激光脉宽的依赖关系.利用泵浦-探针技术,测量不同能量和脉宽作用下飞秒激光烧蚀的时间分辨反射率的演化.通过扫描电镜观察其烧蚀形貌,发现大量的沿氧化镁［100］晶向开裂的裂纹.讨论了表面裂纹的形成机理,并解释了飞秒激光烧蚀氧化镁的超快动力学过程.     

Entanglement diversion and quantum teleportation of entangled coherent states

The proposals on entanglement diversion and quantum teleportation of entangled coherent states are presented.In these proposals, the entanglement between two coherent states, $|\alpha\rangle$ and $|-\alpha\rangle$, with the same amplitude but a phase difference of $\pi$ is utilized as a quantum channel. The processes of the entanglement diversion and the teleportation are achieved by using the 50/50 symmetric beam splitters, the phase shifters and the photodetectors with the help of classical information.     

Raman spectroscopic study of ceramic Sr2Bi4Ti5O18

Raman spectra of ceramic Sr2Bi4Ti5O18 （SBTi5） are reported to consist of four different Raman bands. Temperature-dependent spectra reveal the relationship between the lattice vibration and the material＇s structure. There appears a relatively large change in structure of the material at about 273K, The anharmonic potential of the material has a great influence on its phonon mode full width at half maximum （FWHM）, which can be expressed by a function of temperature. Theoretical fittings of the FWHMs for the two modes at around 312 cm^-1 and 464cm^-1 indicate that the latter phonon mode is more anharmonic than the former one.     

Observation of four-wave mixing in caesium atoms using a noncycling transition

In this paper the generation of four-wave mixing (FWM) signal using a noncycling transition of caesium atoms is investigated when the pumping laser is locked to the transition $6{\rm S}_{1/2}F=4\to6{\rm P}_{3/2}F'=4$, and meanwhile the probe frequency is scanned across the $6{\rm S}_{1/2}F=4 \to6{\rm P}_{3/2}$ transition. The efficiency of the four-wave mixing signal as a function of the intensity of the pumping beams and the detuning of the pumping beams is also studied. In order to increase the detection efficiency, a repumping laser which is resonant with $6{\rm S}_{1/2} F=3\to 6{\rm P}_{3/2}F'=4$ transition is used. A theoretical model is also introduced, and the theoretical results are in qualitative agreement with experimental ones.     

Segregation effect in symmetric cellular automata model for two-lane mixed traffic

Segregation effects commonly exist in granular mixtures with difference in size, shape or density. In mixed traffic flow, slow vehicle and fast vehicle, as two types of particles, have different desired speed. We investigate the segregation along the road in mixed traffic flow by using a symmetric two-lane cellular automata model. A parameter D, which quantifies the degree of segregation, is defined. We study the density dependency of the parameter at different randomization probability. Simulation results show that segregation is more obviously in free flow region. We argue that the overtaking maneuvers have similar effect as percolation in granular flow.     

Last Passage Time Statistics for Barrier-Crossing Processes

A concept of mean last passage time at the saddle point is proposed in order to compute both the lifetime and the escape rate of a particle in a metastable potential, where the backstreaming across the saddle point is taken into account. It is shown that the mean oscillating time around the saddle point is the longest one among all the time scales at high temperatures and the inverse of the mean last passage time at the saddle point is more close to the steady escape rate.     

X射线荧光分析中X射线管原级能谱分布的测定

确切知道X射线管激发的原级能谱分布是X射线荧光分析中的一个重要前提,所用能谱分布函数的准确度大大影响了最终的测量结果。提出利用间接测量法,选用合适的参量模型来描述X射线的原级能谱分布。依靠实验测得的厚靶纯元素样品的荧光强度,利用已知的理论公式,建立非线性方程,优化得到参量模型中的参量值。通过比较实验测得的元素的荧光强度值和利用得到的能谱分布函数计算的理论值,证明此种方法是可行的。     

元素替代对Mg2NiH4释氢性能影响的第一性原理研究

采用基于密度泛函理论（DFT）的平面波赝势（PWP）方法,研究了元素替代对Mg2NiH4释氢性能的影响. 计算给出了晶胞参数、电子态密度、原子间的键序和生成焓,分析了氢化物的结构稳定性和原子间成键作用之间的关系. 计算结果表明,生成焓的计算值随替代元素M(Ti,V,Cr)的变化趋势和实验测定的结果一致,且Ti的替代较好地降低了Mg2NiH4的结构稳定性,提高了Mg2NiH4的释氢性能. 分析电子结构可得,Ni(h)–H和M–H间的相互作用是影响Mg2NiH4结构稳定性的主要因素,替代元素正是通过改变M–H的相互作用来提高Mg2NiH4的释氢性能.