高速列车外形的气动性能数值计算和头部外形的改进

运用流体力学数值计算软件CFX对我国200km／h电动旅客列车的空气动力性能进行了数值模拟计算，针对列车气动外形存在的问题，对列车头部外形进行了改进，并提出了三种列车头部外形改进方案且对其进行了数值模拟研究。计算结果表明，方案三优于其它两种方案，且较改进前列车的空气动力性能有了较大改善。     

频响函数综合法预测结构在水下的动特性

通过对一个结构模型在空气中和水下的动特性的研究，探讨了由结构在空气中的模态参数和水的附加质量预测结构在水下的模态参数的频响函数综合法，用以替代实体结构在水下的动特性试验。应用这种方法预测得到了结构在水下的模态参数并与结构的湿模态试验结果进行了对比。研究结果表明，对于所研究的梁形结构，不考虑水的阻尼，将水对结构的影响考虑成为附加质量，应用频响函数综合法预测结构在水下的模态参数是可行的     

三峡库区巨鱼沱滑坡地质特征及防治研究

介绍了三峡库区万州巨鱼沱滑坡的结构特征和变形特征,从滑坡形成条件和诱发变形因素两方面分析了滑坡形成的原因,对滑坡在各工况下的稳定性进行了分析和计算,提出了以预应力锚索抗滑桩为主的综合治理措施,对三峡库区滑坡灾害的研究和治理具有参考价值。     

Different charging behaviors between electrons and holes in Si nanocrystals embedded in SiN_x matrix by the influence of near-interface oxide traps

Si-rich silicon nitride films are prepared by plasma-enhanced chemical vapor deposition method,followed by thermal annealing to form the Si nanocrystals(Si-NCs)embedded in Si Nx floating gate MOS structures.The capacitance–voltage(C–V),current–voltage(I–V),and admittance–voltage(G–V)measurements are used to investigate the charging characteristics.It is found that the maximum flat band voltage shift(△VFB)due to full charged holes(～6.2 V)is much larger than that due to full charged electrons(～1 V).The charging displacement current peaks of electrons and holes can be also observed by the I–V measurements,respectively.From the G–V measurements we find that the hole injection is influenced by the oxide hole traps which are located near the Si O2/Si-substrate interface.Combining the results of C–V and G–V measurements,we find that the hole charging of the Si-NCs occurs via a two-step tunneling mechanism.The evolution of G–V peak originated from oxide traps exhibits the process of hole injection into these defects and transferring to the Si-NCs.     

纳米金刚石掺混纳米氧化锌的场发射特性

利用水热法制备了菊花状的氧化锌纳米棒,并进行表征,将纳米氧化锌掺入纳米金刚石中配制成电泳液,超声分散后电泳沉积到钛衬底上,再经热处理后进行场发射特性的测试.结果表明:未掺混的金刚石阴极样品的开启电场为7.3V/μm,在20V/μm的电场下,场发射电流密度为81μA/cm2;掺混后阴极样品的场发射开启电场降低到4.7~6.0V/μm,在20V/μm电场下,场发射电流密度提高到140~158μA/cm2.原因是纳米ZnO掺入后,增强了涂层的电子输运能力、增加了有效发射体数目,提高了场增强因子β,而金刚石保证了热处理后涂层与衬底的良好键合,形成了欧姆接触,降低了场发射电流的热效应.场发射电流的稳定性随掺混ZnO量的增加而下降,要兼顾场发射电流密度及其稳定性,适量掺入ZnO可有效提高纳米金刚石的场发射性能.     

Existence and uniqueness of optimal solutions for multirate partial differential algebraic equations

The numerical simulation of electric circuits including multirate signals can be done by a model based on partial differential algebraic equations. In the case of frequency modulated signals, a local frequency function appears as a degree of freedom in the model. Thus the determination of a solution with a minimum amount of variation is feasible, which allows for resolving on relatively coarse grids. We prove the existence and uniqueness of the optimal solutions in the case of initial-boundary value problems as well as biperiodic boundary value problems. The minimisation problems are also investigated and interpreted in the context of optimal control. Furthermore, we construct a method of characteristics for the computation of optimal solutions in biperiodic problems. Numerical simulations of test examples are presented.     

基于ZigBee网络和超声定位的智能跟随小车

基于成熟的IEEE802.15.4协议和ZigBee无线模块,结合超声定位,设计了一种新颖的智能跟随系统。设计的核心为PIC18F4620单片机和MRF24J40MA无线收发模块,通过无线收发来完成节点间的识别与同步,同时以超声测距系统完成对被跟踪目标的定位,通过控制驱动电机动作实现对指定目标的定距离跟随。控制网络以子网的形式控制不同系统的分时定位跟随,同时管理各移动定位系统的入网和切换。样机测试结果表明系统达到了预期的跟随设计要求,具有一定的工程使用价值。     

铷蒸气激光器3D理论模型的建立及阈值特性模拟

基于三能级速率方程理论,结合惠更斯-菲涅尔衍射积分公式,利用分步光束传播方法建立了半导体泵浦碱金属蒸气激光器(DPAL)端面泵浦3D理论计算模型,用于模拟研究铷蒸气激光器的泵浦阈值特性。该模型将光束传播、光与物质相互作用独立考虑,利用迭代算法求解。考虑激光器腔内模式与泵浦光模式匹配对阈值特性的影响,模拟了单端泵浦铷蒸气激光器内部的三维动力学过程。在具体算例中研究了模式匹配最佳时,在阈值工作状态下铷蒸气室中的三维粒子数分布,以及沿不同轴线的增益分布。仿真了在最佳模式匹配位置附近,泵浦光模式变化对阈值特性的影响。根据蒸气池中粒子数分布和光场分布具体分析了模式匹配影响阈值特性的机理。同时还模拟了不同长度蒸气池对阈值特性的影响。结果表明,腔参数与泵浦光模式之间存在一定的关系,对于特定的泵浦光模式,存在恰当的腔参数,使得阈值达到最小。     

利用固体物理LED发光原理测量普朗克常数

普朗克常数是物理学中一个重要的常数,利用二极管的量子特性探讨运用发光二极管来测量普朗克常数。通过测量二极管的伏安曲线,确定其阈值电压,根据相关量子理论,间接得出普朗克常数,通过与光电效应法测量普朗克常数的测量结果相比较,结果表明此误差略大,但作为一种新型的实验方法探索,对于开拓学生的综合素养还是非常有益的。     

Synthesis,spatial structure and spectral properties of pyrylo‐4 (thio) squaraines variously substituted in cyclobutene moiety

Synthetic routes have been developed to a number of (thio) squaraine dyes containing the residues of CH‐acids at the central cyclobutene ring. The electronic and spatial structure as well as the chemical conversions and optical behaviour of the compounds obtained have been studied both theoretically and by X‐ray diffraction analysis, ¹H NMR and electronic spectroscopy. As shown, the electronic nature and sterical characteristics of the central ring substituents give rise to some general conformational features and crystal packing regularities and also govern the spectral position of the first π–π^* absorption band. The structure–property relationships established in the study provide guidance for the purposeful design of deeply coloured (thio) squaraines. Copyright © 2015 John Wiley & Sons, Ltd.