关于超音速多普勒效应的思考

超音速多普勒效应由于其不便于测量,基本停留在纯理论分析阶段,导致人们产生了一些错误的观点.本文通过逻辑分析、计算机软件模拟等手段,对超音速多普勒效应的音频时序进行了分析研究,找出了错误观点产生的原因,作出了相应的解释,并对错误观点进行了修正,提供了解决方案.     

爆轰法合成碳包覆镍纳米颗粒的研究

 采用自制的负氧平衡复合炸药前驱体,在密闭容器中充氮气保护下爆轰合成了碳包覆镍纳米颗粒。利用X射线衍射、X射线荧光、透射电镜和拉曼光谱等技术,对爆炸产物的组成成分、结构形貌等进行了观测。结果表明,爆轰产物主要由具有面心立方结构的镍晶核和碳元素构成,此外还含有其它微量元素;合成的纳米颗粒呈球形或椭球形状,颗粒尺寸主要分布在10~25 nm范围,包覆的碳壳厚度约1~2 nm,核壳结构完备。结合观测结果,对爆轰法合成碳包覆纳米颗粒的形成机制进行了简单的讨论。     

舰船辐射噪声模拟发射系统的设计研究

本文依据典型舰船噪声的频谱特性规律,设计研制了一套舰船辐射噪声发射系统实验样机,包括信号结构设计、换能器选择配置、系统构成设计等,本噪声模拟发射系统具有100Hz～16kHz频带噪声的模拟发射功能,包括线谱、连续谱成分,频谱分配和谱线形式可调可控,信号总声源级动态范围达60dB。     

Study of radiation background at the north crossing point of the BEPCⅡ in collision mode

Understanding the radiation background at the north crossing point (NCP) in the tunnel of BEPCII is crucial for the performance safety of the High Purity Germanium (HPGe) detector, and in turn of great significance for long-term stable running of the energy measurement system. Therefore, as the first step, a NaI(Tl) detector is constructed to continuously measure the radiation level of photons as background for future experiments. Furthermore, gamma and neutron dosimeters are utilized to explore the radiation distribution in the vicinity of the NCP where the HPGe detector will be located. Synthesizing all obtained information, the shielding for neutron irradiation is studied based on model-dependent theoretical analysis.     

GISAXS and SAXS studies on the spatial structures of Co nanowire arrays

The spatial structures of magnetic Co nanowire array embedded in anodic aluminium membranes were investigated by grazing incidence small angle X-ray scattering (GISAXS) and conventional small angle X-ray scattering (SAXS) techniques. Compared with SEM observation, the GISAXS and SAXS measurements can get more overall structural information in a large-area scale. In this study, the two-dimensional GISAXS pattern was well reconstructed by using the IsGISAXS program. The results demonstrate that the hexagonal lattice formed by the Co nanowires is distorted (a ≈ 105 nm, b ≈ 95 nm). These Co nanowires are isolated into many structure domains with different orientations with a size of about 2 μm. The SAXS results have also confirmed that the nanopore structures in the AAM can be retained after depositing Co nanowires although the Co nanowires can not completely but only just fill up the nanopores. These results are helpful for understanding the global structure of the Co nanowire array.     

Fast computation of observed cross section for ψ′ → PP decays

It has been conjectured that the relative phase between strong and electromagnetic amplitudes is universally -90° in charmonium decays. ψ′ decaying into a pseudoscalar pair provides a possibility to test this conjecture. However, the experimentally observed cross section for such a process is depicted by the two-fold integral, which takes into account the initial state radiative (ISR) correction and energy spread effect. Using the generalized linear regression approach, a complex energy-dependent factor is ...     

超声管形振子的振动分析

基于Flügge壳体理论,利用严格解法得出了自由边界条件下超声管形振子纵径耦合振动的频率方程,研究了长径比、径厚比及泊松比等参数对振子振动频率的影响,并和薄膜简支边界条件下的振动情况进行了对比;通过与表观弹性法进行比较研究,探讨了表观弹性法的精度;最后用严格解法计算了管形振子的振型曲线,对其纵径转换效率进行了分析.研究...     

A New Capillary Electrophoresis Apparatus with Piezoelectric Ceramics High Voltage Source and Amperometric Detector

IntroductionHighperformancecapiliar}'electrophoresis(HPCE)isanewanalyticaltechnology'rapidly'developedinrecentyears.Withtheadvantagesofsmallsample.highsensitivity,highresolution.rapidanalysisandverycheaprunning,ithasbeenappliedinchemistry'.lifescienc...     

A new theory for symmetry orbital and tensor (Ⅱ)——Symmetric reduction of molecular integrals and self-consistent field calculations

The symmetry orbital-symmetry orbital tensor method is applied to the evaluation of molecular integrals (one-electron and two-electron integrals) and the symmetry-orbital-tensor and self-consistent-field (SOT-SCF) calculations. A calculation scheme is proposed to simplify the evaluation of integrals and a key equation is derived to reduce the computation efforts in SCF iterations. According to the key equation, compared with the traditional SCF method, the computation efficiencies including CPU timing and external disk (or internal memory) requirement increase in the magnitude of the square of the order of a point group. The new SOT method is expected to be useful in the theoretical calculations of large molecular systems of high point group symmetries.