Two-axis-scanning laser Doppler vibrometer for precision engineering

Laser Doppler vibrometer (LVD) has been the most favorite instrument for precision dynamics measurement due to its non-contact, high accuracy and high resolution. However, LDV can only give the dynamic data of a particular location on the entire feature. In order to get the whole field data, a laser beam-scanning mechanism has to be implemented. Currently, motor-driven scanning mirror is used to move the measurement probe from one point to another. The mechanical vibrations of the scanning mirror will reduce the measurement accuracy. This paper introduces a novel scanning LDV optical system embodied in an acousto-optic deflector scanning mechanism. It can improve the measurement accuracy since there is no mechanical motion involved. One main advantage of this system is that it generates a laser scanning beam in parallel that is different from the beam scanning in the conventional scanning laser Doppler vibrometer (SLDV). The new system has a board scanning range. The measurement target size ranges from few tens of millimeters down to 10 μm. We have demonstrated the capability of the novel system on scanning measurements of features as big as ultra-precision cutting tool to features as tiny as AFM cantilever. We believe that the novel SLDV will find profound potential applications in the precision engineering field.     

振动谱学研究中的光谱线型函数

本文讨论了在振动谱带计算拟合处理中的光谱线型函数问题,推导出适用于单道及多道拉曼光谱仪及色散型红外谱仪谱带线型公式。通过实验及拟合计算证实了它们的适用性并讨论了可能的误差源。理论计算和实验验证结果说明:在振动谱的谱带拟合计算中,应使用根据测谱条件计算求得的谱带线型函数,以保证拟合结果的可靠性。     

低噪音摩阻复台材料影响因素的探讨

采用动态粘弹谱仪（ＤＤＶ）、电子扫描显微镜（ＳＥＭ）和摩擦试验机等对影响摩阻复合材料制动噪音的因素进行了探讨。结果表明，摩阻材料基体的合理改性以提高其损耗角正切ｔａｎδ对减少振动、降低噪音行之有效。同时对传统解决噪音的方法，如添加固体润滑剂、橡胶共混等进行了分析比较。     

强耦合表面磁极化子的基态能量和有效质量

采用Landau-Pekar变分理论研究强耦合表面磁极化子的性质。分别计算了强耦合表面磁极化子的基态能量和有效质量，并讨化了表面磁极化子的基态能量，振动频率和有效质量随磁场的变化关系。对KCL晶体进行了数值计算，结果表明，强耦合表面磁极化子的振动频率和有效质量随磁场的增加而增加，基态能量随磁场的增加而减少。     

Separation of piano keyboard vibrations into tonal and broadband components

A new method is presented for splitting musical notes into tonal and broadband components by removing the harmonic peaks from the spectra. This method was used to analyse the key vibrations of eight pianos (four grand and four upright). The broadband component of vibrations was found to be more intense in the upright pianos than in the grand pianos, while no such difference was found in the tonal component. As grands are considered to be superior to uprights, this suggests that it may be possible to improve upright pianos by reducing the strength of the broadband component of vibrations.     

基于简化的应变梯度理论下Kirchhoff板模型边值问题的提法及其应用北大核心CSCD

考虑应变梯度和速度梯度的影响,建立薄板控制微分方程及给出其边值问题的提法,修正了前人给出的薄板角点条件.采用Levy法,给出受分布力作用下简支板的挠度及自由振动频率的解析解.通过与文献中分子动力学数据对比,验证了该文模型的有效性并提出校核材料参数的一种方法.研究结果表明,增大弹性地基和应变梯度参数可以有效提高板的等效刚度,而速度梯度参数则相反.该文提出的板的边值问题为研究薄板在复杂支撑边界及外荷载等条件提供了理论依据.同时,有望为其有限元法、有限差分法和基于能量原理的Galerkin法等数值方法提供理论依据.     

Methods of theoretical study of vibrational phenomena in liquids--comparative analysis

In this review, existing theoretical models of vibrational phenomena in liquids are analyzed and compared. Most attention is paid to sonoluminescence, sonolysis and related phenomena. The criteria of selection of the optimal theoretical model involve analyzing experimental results, its usefulness for evaluation of thermodynamic and other parameters of the liquid under vibration, simplicity of the mathematical solution and the time needed for computing. It is concluded that, according to these criteria, the optimal (between existing models) is the chemical model of vibration in liquid, while the best perspectives are for its combinations with other models.     

Preparation of some silyl esters and study of their vibration spectra in gas and condensed phases

A new preparative route for silyl esters is described, involving reaction of silyl bromide and trisalkyltin esters. The far infrared spectrum of some simple esters are reported; an investigation of the shifts in the carbonyl stretching band on condensation shows no significant differences in behaviour between methyl and silyl esters.

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Darstellung einiger Silylester und Untersuchung der Vibrationsspektren in der Gasphase und in kondensierter Phase

Zusammenfassung Es wird ein neuer präparativer Weg (über Silylbromid und Trisalkylzinnester) für die Synthese von Silylestern beschrieben. Das ferne IR einiger Ester wird angeführt; eine Untersuchung der Verschiebung der Carbonyl-Streck-Frequenz bei Kondensation zeigt keine signifikanten Unterschiede zwischen Methyl- und Silyl-Estern.

     

CEPA calculations on open-shell molecules. V. The vibration frequencies of SF and SCl

Ab initio calculations for the ² ground states of SF and SCl have been performed on Hartree-Fock level and with inclusion of valence shell correlation effects by means of the CI and CEPA approaches. The calculated properties are: Equilibrium distances, vibration frequencies, and dipole moment curves in the vicinity of the respective equilibrium geometries. Our best estimates for the 0 1 infrared absorption frequencies _o for SF and SCl are 786 cm^–1 and 520 cm^–1, respectively, both with an uncertainty of about 10 cm^–1. This confirms a recent experimental value obtained by Willner for SF (791 cm^–1), but indicates that for SCl both experimental values reported previously in the literature (617 cm^–1 and 574 cm^–1) are wrong. The S—F and S—Cl bonds in SF and SCl are very similar to the ones in SF₂ and SCl₂, being essentially single p-bonds in either case. In the analogous oxygen-halogen molecules the situation is different, the O—F and O—Cl bonds in the diatomic radicals OF and OCl have partial double bond character and are much stronger than those in OF₂ and OCl₂ or in HOF and HOCl.     

羧甲基壳聚糖衍生物及其振动光谱的理论研究

用量子化学从头算STO 3G法研究了羧甲基壳聚糖及其衍生物的结构和稳定性，计算结果表明:1)壳聚糖单体经羧甲基化后，得到2种可能的产物，其中羧甲基在壳聚糖单体2位氨基上的取代产物较6位羟基上的取代产物稳定； 2)以羧甲基壳聚糖为母体经加成反应，得到羧甲基壳聚糖衍生物（2 羟基 3 丁氧基）丙基 羧甲基壳聚糖的2个异构体， 其中构型1更稳定.在优化构型的基础上，计算所得的构型1的振动光谱与实验结果相吻合.