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Eigenface method used in face recognition is introduced to reduce the pattern of interference fringes appearing in the absorption image of cold rubidium atom cloud trapped by an atom chip. The standard method for processing the absorption image is proposed, and the origin of the interference fringes is analyzed. Compared with the standard processing method which uses only one reference image, we take advantage of fifty reference images and reconstruct a new reference image which is more similar to the absorption image than all of the fifty original reference images. Then obvious reduction of interference fringes can be obtained. 相似文献
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We propose a simple single-layer magnetic microtrap configuration which can trap an array of magneticallytrapped Bose-Einstein condensate. The configuration consists of two series of parallel wires perpendicular to each other and all of the crossing points are cut off for maintaining the uniformity of the current. We analyse the trapping potential, the position of trapping centres and the uniformity of the array of the traps. The trapping depth and trapping frequency with different parameters are also calculated. Lastly, the effect of the cut-off crossing points, dissipate power, chip production are introduced concisely. 相似文献
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We report an experimental demonstration of a new scheme to split cold atoms on an atom chip. The atom chip consists of a U-wire and a Z-wire. The cold atom cloud is initially loaded and prepared in the Z-trap, which is split into two separate parts by switching on the current of the U-wire. The two separate atom clouds have a distance more than one millimeter apart from each other and show almost symmetrical profiles, corresponding to about a 50/50 splitting ratio. 相似文献
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基于上海应用物理研究所的扫描质子微探针系统,对扫描透射离子显微成像(STIM)技术进行了仿真分析和实验研究,建立了基于中值滤波方法的数据处理程序,获得了大鼠股骨切片的面密度分布和薄壁小球的离轴STIM图像。理论分析和实验结果显示:由在轴探测数据的中值滤波结果可以计算出定量的面密度分布信息,由能量窗滤波的离轴探测数据则可以给出高分辨的定性图像,这在薄样品、强束流、以及质子激发X荧光(PIXE)分析同时进行的STIM分析中尤为有用;增加获取的事件数、选择合适的滤波方法可以使测量误差远小于阻止本领计算带来的误差。该方法可以用于测量几十μm尺度样品的绝对质量以及辅助PIXE技术进行元素定量分布分析。 相似文献
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运用Material Studio 7.0软件构建模型,对不同卤化物所构成的无机铅卤钙钛矿进行了第一性原理分析,选用了点群结构为Pm3m的CsPbX_3(X=Cl,Br,I)立方晶胞,并在此基础上优化分析了带隙结构和态密度.通过调整不同的交换泛函得到了同一CsPbBr_3单胞优化后的不同的带隙和体模量.并对同一泛函PBE下CsPbCl_3、CsPbBr_3、CsPbI_3的带隙大小、态密度等结果进行了分析,结果显示,随着晶格参数从Cl到I变大,钙钛矿的体模量和电子带隙会变小,离子性也得到了增强. 相似文献