自动扶梯事故典型案例分析

 根据断口特征和受力状态分析,探讨了某品牌自动扶梯驱动主机与座板联接螺栓的疲劳破坏原因. 该螺栓疲劳断裂很可能缘于驱动主机系统的异常振动以及螺栓长度不足导致螺栓与座板啮合段螺纹根部的应力高度集中. 电机系统动力学特性分析进一步表明:系统之所以发生异常振动,缘于制造商对该系统联接方式进行的不当设计变更.     

大型网架式可展开空间结构的非线性动力学与控制

我国航天工业迫切需要掌握可入轨后展开的大型网架式空间结构技术,以便研制口径十几米、乃至数十米的大型星载天线。该技术的主要科学基础是这类空间结构展开和服役过程的非线性动力学建模、分析和控制。本文综述了与上述科学基础相关的研究进展,提出应重点关注的三个科学问题：一是大型网架式空间结构展开过程的多柔体系统动力学,尤其是如何对微重力环境下索网的接触和缠绕、运动副内碰撞、结构展开与航天器本体间的耦合等导致的非线性动力学进行建模和分析;二是大型网架式空间结构展开锁定后服役的动力学分析,尤其是如何揭示结构柔性、众多运动副间隙、交变热载荷等因素引起的复杂非线性振动机理;三是大型网架式空间结构展开锁定后服役的动力学控制,尤其是如何在欠驱动、低能耗条件下对非线性振动和波动传播提出有效的控制方法。     

基于ARM+DSP索力检测技术的研究与应用

针对斜拉索的基频检测系统进行了研究,提出基于ARM+DSP的拉索振动信号分析检测技术.首先分析了前端振动信号的采集方法和信号处理技术,然后在ARM+DSP平台中进行基频分析算法的实现与优化,最终选取SEED-DEC138工业参考设计平台,并利用双核芯片进行关键模态分析算法的移植优化以及预处理算法的开发,实现了一种新的斜拉索振动信号处理系统.试验结果表明:新系统既能保证较高的检测精度,同时也能保证很好的实时性.     

First-principles studies of the vibrational properties of amorphous carbon nitrides

Raman spectra of amorphous carbon nitride films (a-C:N) resemble those of typical amorphous carbon (a-C), and no specific features in the spectra are shown due to N doping. The present work provides a correlation between the microstructure and vibrational properties of a-C:N films from first principles. The six periodic model structures of 64 atoms with various mass densities and nitrogen contents are generated by the liquid-quench method using Car-Parinello molecular dynamics. By using Raman coupling tensors calculated with the finite electric field method, Raman spectra are obtained. The calculated results show that the vibrations of C=N could directly contribute to the Raman spectrum. The similarity of the Raman line shapes of N-doped and N-free amorphous carbons is due to the overlapping of C=N and C=C vibration bands. In addition, the origin of characteristic Raman peaks is also given.     

径向极化压电陶瓷长圆管复合超声换能器的径向振动

提出了一种圆管式径向复合压电陶瓷换能器,并对其径向振动特性进行了分析。该换能器由径向极化的压电陶瓷圆管以及金属外圆管组成。利用解析法得出了金属圆管以及具有任意壁厚的径向极化压电陶瓷圆管径向振动的机电等效电路。基于金属圆管与压电圆管的机械边界条件,得出了换能器的六端机电等效电路。在此基础上得出了换能器共振及反共振频率方程的解析表达式,给出了换能器的共振及反共振频率与其几何尺寸之间的依赖关系。利用数值方法对换能器的径向振动特性进行了模拟及仿真,并与解析结果进行了比较。最后,设计并加工了一些径向复合管式压电陶瓷换能器,利用精密阻抗分析仪对其共振及反共振频率进行了实验测试。研究结果表明,利用解析理论得出的换能器共振及反共振频率与数值模拟结果以及实验测试结果符合很好。      

密度泛函理论研究BeSin(n=1-12)团簇的结构、稳定性与电子性质

运用密度泛函理论(DFT),考虑多种初始构型下的自旋多重态,在B3LYP/6-311G基组水平上研究BeSi_n(n=1-12)团簇的平衡几何结构、电子性质、振动光谱与极化率.结果表明:BeSi_n团簇在基态附近有许多能量非常接近的同分异构体,且BeSi_n团簇的基态结构绝大多数为立体结构.n=1时,体系的基态为自旋三重态,n≥2时,则为单重态.铍原子的掺入使得主团簇的电子性质发生了明显的变化,掺杂使得体系的化学稳定性降低.BeSi₃,BeSi₅,BeSi₇与BeSi₉是幻数结构.团簇中原子间的成键相互作用随n的增大而增强.     

爆破冲击对早龄期混凝土强度影响的实验研究

以某大型全碎石填方机场工程为背景,针对早龄期混凝土受爆破振动损伤开展了实验研究。通过室内实验模拟场地爆破振动作用于早龄期混凝土试块,测量了不同龄期混凝土受振损伤后的强度。并将实验结果与有限元数值计算和现场爆破场地测试数据相结合,分析了早龄期混凝土损伤后的强度增长规律,建立了场地爆破与混凝土结构浇筑平行施工的安全技术指标。     

MMTN晶体与MMTWD晶体的晶格振动及热导率的拉曼光谱研究

采用拉曼光谱技术测量了MMTN(MnHg(SCN)4(C2H5NO)2)和MMTWD(MnHg (SCN)4(H2O)2(C3H7NO)2)两类金属有机配合物晶体的拉曼光谱,并对其晶格振动特征峰进行了指认.依据晶格动力学理论以及声子散射模型,推导了晶体热导率与声子寿命及拉曼谱线半峰宽的关系,计算了晶体的热导率,讨论了该类晶体激光损伤的物理机制.     

Gaussian软件在红外光谱学教学中的应用

探讨了Gaussian软件在红外光谱学教学中的具体应用,帮助学生在课堂上对分子的三维空间结构、振动光谱的理解、振动模式的指认与归属等方面有更加感性的认识,从而提高课堂趣味性,使得教学内容更为形象生动。     

Solvent Effect on Characteristic Vibration of IR Spectrum of 4,4'-Dibromodiphenyl Ether

The optimal geometry, IR spectrum and vibration assignment of 4,4＇-dibromodiphenyl ether（BDE-15） in gas phase were calculated via the density functional theory（DFT） at the level of B3LYP/6-3 l＋G（d）. Based on the vi- bration assignment, the calculation of vibration frequencies and intensities of 5 main vibration types of BDE-15 in 25 kinds of solvents was carried out by means of a self-consistent reaction field（SCRF） theoretical model at the level of B3LYP/6-31＋G（d） to analyze the solvent effect on the vibration of IR spectrum of BDE-15. To study the solvent ef- fect further, C--O asymmetric stretching vibration fluctuating, which is relatively acute in both vibration frequency and intensity, was selected as the characteristic vibration to establish different linear solvation energy relation（LSER） models for solvent categoring. Solvent parameters（a, /3, ~r＊）, acceptable number（AN） and quantitative structure- activity relationship（QSAR） models were established via chemical quantum parameters of solvent moleculer, which were first been introduced to investigate different solvent-solute interaction mechanisms in alcoholic and non-alcoholic solvents on molecular level. At last, a single solvent molecule was embedded in the framework of po- larizable continuum model（PCM） to validate the effect of hydrogen bonding on solvent-solute interaction in alcohol solvents. The obtained results show that 5 main vibration types of BDE-15 in different solvents have small variation range in frequency and intensity and all the vibration frequencies in solvents are lower than those in gas phase, de- creasing along with the increasing of the dielectric Constant（e） of solvents exponentially. In contrast, all the vibration intensities in solvents are greater than those in gas phase and present positive exponential trend. Twenty-five solvents were divided into two categories（non-alcoholic solvents and alcoholic solvents） by LSER. The CmO asymmetric stretching vibration was mainly reg