The secondary Bjerknes force between two gas bubbles under dual-frequency acoustic excitation

The secondary Bjerknes force is one of the essential mechanisms of mutual interactions between bubbles oscillating in a sound field. The dual-frequency acoustic excitation has been applied in several fields such as sonochemistry, biomedicine and material engineering. In this paper, the secondary Bjerknes force under dual-frequency excitation is investigated both analytically and numerically within a large parameter zone. The unique characteristics (i.e., the complicated patterns of the parameter zone for sign change and the combination resonances) of the secondary Bjerknes force under dual-frequency excitation are revealed. Moreover, the influence of several parameters (e.g., the pressure amplitude, the bubble distance and the phase difference between sound waves) on the secondary Bjerknes force is also investigated numerically.     

Evolution of emergent C-points, L-lines, and C-lines in free space

Polarization singularities,which emerge from the incoherent superposition of two vector electric fields with the same frequency,and their evolution in free space are studied analytically and illustrated by numerical examples.It is shown that there exist C-points,L-lines,in particular,C-lines in incoherently superimposed two-dimensional wavefields.Usually,the C-lines are unstable and disappear during the free-space propagation.The motion,pair creation-annihilation process of the emergent C-points,as well as the distortion of the L-lines may take place,and the degree of polarization of the emergent C-points varies upon propagation and may be less than 1.     

基于DEMON线谱的轴频提取方法研究

目标的螺旋桨不同则轴频不相同。轴频是目标的特征之一,可以应用于目标识别当中。本文提出一种改进的高频噪声解调分析(DEMON)方法,能够得到具有明显线谱的DEMON谱;提出最大公约数算法,并给出提取轴频的具体步骤。海试数据实验结果验证了本文所提方法及算法的有效性和可行性。     

基于Marangoni界面效应的数控化学抛光去除函数的研究

 利用基于Marangoni界面效应对化学抛光去除函数的理论及实验进行研究,提出采用湿法化学抛光（刻蚀）方法为大口径高精度光学元件的加工提供新的解决途径。介绍了Marangoni界面效应及其验证实验,运用WYKO轮廓仪对熔石英基片局域刻蚀前后的粗糙度进行检测,结果表明,粗糙度基本无变化,刻蚀前后粗糙度分别为0.72 nm和0.71 nm。基于Preston假设, 建立了数控化学抛光理论模型,运用WYKO干涉仪观察实验现象可知,化学抛光刻蚀曲线基本上成平底陡峭的去除函数曲线,小磨头抛光是倒置的仿高斯函数曲线。     

基于模糊处理的医疗信息数据存储系统的设计

为了提高医疗技术水平,加快医务人员对医疗信息数据的分析,使医疗信息数据运行更加顺畅,减少数据存储所占空间,需要对医疗信息数据存储系统进行设计。当前的医疗信息数据存储系统对医疗信息数据进行存储时,利用FPGA构建系统硬件,以硬件为基础将医疗信息数据存储,但在存储过程中,没有将冗余数据清除,导致存储空间易满,容量变小,存在正常医疗信息数据无处安放的问题。为此,提出一种基于模糊处理的医疗信息数据存储系统设计方法。该方法首先对医疗信息数据的来源进行统计,根据数据来源实现医疗数据的硬件构造,然后利用医疗信息数据中特征相似数据间的中介点实现数据聚类,完成对医疗信息数据的聚类存储,最后采用高斯混合模型对冗余医疗数据进行特征分析,以分析结果为基础,利用分数阶Fourier变换对冗余医疗信息数据进行删除操作,由此完成了基于模糊处理的医疗信息数据存储。实验结果证明,所提方法增加数据存储空间容量,减少对冗余数据的存储,加快医疗信息数据的存储速度,提高数据存储精度,为该领域研究发展提供强有力的依据。     

双面声阵列波束形成的正则化改进算法

双面声阵列波束形成能够区分识别位于不同扫描平面的相干声源,然而该算法在低信噪比条件下识别精度较低。针对此问题提出一种迭代正则化改进算法,通过迭代方法更新正则化矩阵与波束形成输出,在不断提升正则化稳定性、抑制干扰旁瓣的基础上使声学云图主瓣向实际相干声源点处聚焦。数值仿真与实验算例结果显示,改进算法在中高频代表频率下能够正确区分相干声源前后方位,并具有相对原算法更高的识别精度。从而表明:从反问题正则化角度对原算法进行优化改进是理论可行的;正则化矩阵的具体形式与广义逆波束形成输出的空间分辨率紧密相关,且可通过迭代方法将二者整合以提高声源识别精度。     

三维声场边界元法几乎奇异积分问题分析

以三维声场问题为例,提出一种准确计算高阶单元几乎奇异积分的半解析算法.首先分析高阶单元几何特征,构造近似几何量,然后应用扣除法,将奇异积分核函数分解为规则核函数与近似几何量表达的奇异核函数.规则核函数积分采用常规Gauss数值积分计算,奇异核函数积分采用半解析算法计算.给出三维声场内问题和外问题经典算例,计算了近边界点的声压,结果证明本文半解析算法的有效性和准确性.     

莫桑比克摩根石的谱学特征研究

近几年摩根石凭借它独特的色彩悄然兴起。采用常规仪器测试、激光剥蚀等离子质谱(LA-ICP-MS)、紫外-可见吸收光谱(UV)、红外光谱(IR)和拉曼光谱(Raman),对产自莫桑比克的摩根石基本性质、化学成分特征、谱学性质进行了较为详细的分析。紫外-可见光谱获得样品主波长、饱和度、明度等相关颜色参数;成分测试显示样品摩根石中Li,Rb,Cs,Mn等含量较高,计算所得到的晶体化学式为Be_3.2090Al_2.0757Li_0.425Si_5.664O₁₈(Na_0.1420Cs_0.1316);红外光谱显示,摩根石的结构振动区主要在指纹区400～1 200 cm-1,其中900～1 200 cm-1为Si—O—Si环的振动区,550～900 cm-1为Be—O振动区,而450~530 cm-1为Al—O振动区。由于摩根石中的Cs元素的含量较高,而Cs为原子序数较高的元素,其存在可能令Si—O—Si环振动谱峰向低频位移。拉曼光谱显示1 065 cm-1为Si—O非桥氧伸缩面内振动,1 000 cm-1左右为Be—O的非桥氧伸缩面外振动,685 cm-1为Si—O—Si的变形面内振动,400 cm-1为O—Be—O的面外弯曲振动,在390 cm-1处为Al—O的面外变形振动,在320 cm-1处为Al—O的面外弯曲振动。     

A study on defect formation and magnetic properties of nitrogen-doped ZnO nanowires by the first principles

Theoretical calculation based on density functional theory (DFT) and generalized gradient approximation (GGA) has been carried out in studying defect formation energies, ionizing energies and ferromagnetism of nitrogen-doped ZnO nanowires. The result shows that N_O is deep acceptor, which make it hard to ionize. Ferromagnetic (FM) and antiferromagnetic (AFM) coupling between N atoms are also investigated. The results show that FM coupling between N atoms is more stable than AFM coupling. The FM coupling mechanism is explained by the interaction of N energy level. In addition, zinc and oxygen vacancies affecting FM coupling is also discussed. It is found that zinc and oxygen vacancies are unfavorable for stabilizing FM coupling of nitrogen-doped ZnO nanowires.     

基于随机相位调制的数字全息相移量提取方法

提出了一种在相移数字全息中提取相移角的方法.该方法通过在相移数字全息中引入随机相位板对物光波的相位进行调制,使得物光波在全息面上的相位分布成为近似理想的随机分布,进而根据这种随机分布的统计性质对相移角进行提取.计算机模拟结果表明,该方法提取出的相移角与设定的相移角之间的相对误差小于千分之一.同时,经过对比采用随机相位板和不采用随机相位板的计算结果发现,物体衍射光波在全息面上的相位分布具有一定的相关性.