无衍射特殊光束的产生与三维表征

无衍射光束(如贝塞尔光束、艾里光束)因具有无衍射、自愈合的特性, 在很多领域都有广泛的应用. 本文提出使用纯相位型空间光调制器对光场的复振幅进行调控, 从而可以产生多种复杂模式的无衍射光束, 如强度可独立调控的多个零阶贝塞尔光束, 两个高阶贝塞尔光束干涉生成的花瓣状无衍射光束, 具有多个主瓣的加速光束等特殊的无衍射光束. 通过在待测焦场附近放置一个平面反射镜, 使其沿光轴快速扫描光场, 并由数字相机同步拍摄反射回来的一系列二维光场强度分布信息, 可实现对无衍射光束三维光场强度分布的快速测量和表征. 本实验方法和技术可以快速产生各种复杂的特殊光场并获得其精确的三维可视化重建效果, 在光学显微、光学俘获、光学微加工等领域有潜在的应用价值.     

大耕深旋耕刀激光冲击强化残余应力研究

研究了激光冲击强化对回转半径为350mm大耕深旋耕刀残余应力的影响,利用ANSYS对旋耕刀进行理论应力分析,发现应力集中在刀柄外弯角处,同时进行了激光冲击强化模拟,得到理论残余应力引入值。利用X射线衍射法对激光冲击强化前后旋耕刀表面进行了残余应力测试。结果表明,ANSYS模拟激光冲击强化引入的残余应力值与试验实测的结果吻合得较好,相比未经处理的旋耕刀,激光冲击强化后刀具表面残余应力明显增大,最大残余压应力达412.25 MPa,增幅达166%,残余压应力的引入可消除旋耕刀工作的应力集中,提高了刀具使用寿命。研究结果为进一步提高和优化大耕深旋耕刀制造工艺提供了新的参考依据。     

常见客体分子对笼型水合物晶格常数的影响

Natural gas hydrates are considered as ideal alternative energy resources for the future, and the relevant basic and applied research has become more attractive in recent years. The influence of guest molecules on the hydrate crystal lattice parameters is of great significances to the understanding of hydrate structural characteristics, hydrate formation/decomposition mechanisms, and phase stability behaviors. In this study, we test a series of artificial hydrate samples containing different guest molecules (e.g. methane, ethane, propane, iso-butane, carbon dioxide, tetrahydrofuran, methane + 2, 2-dimethylbutane, and methane + methyl cyclohexane) by a low-temperature powder X-ray diffraction (PXRD). Results show that PXRD effectively elucidates structural characteristics of the natural gas hydrate samples, including crystal lattice parameters and structure types. The relationships between guest molecule sizes and crystal lattice parameters reveal that different guest molecules have different controlling behaviors on the hydrate types and crystal lattice constants. First, a positive correlation between the lattice constants and the van der Waals diameters of homologous hydrocarbon gases was observed in the single-guest-component hydrates. Small hydrocarbon homologous gases, such as methane and ethane, tended to form sI hydrates, whereas relatively larger molecules, such as propane and iso-butane, generated sⅡ hydrates. The hydrate crystal lattice constants increased with increasing guest molecule size. The types of hydrates composed of oxygen-containing guest molecules (such as CO₂ and THF) were also controlled by the van der Waals diameters. However, no positive correlation between the lattice constants and the van der Waals diameters of guest molecules in hydrocarbon hydrates was observed for CO₂ hydrate and THF hydrate, probably due to the special interactions between the guest oxygen atoms and hydrate "cages". Furthermore, the influences of the macromolecules and auxiliary small molecules on the lengths of the different crystal axes of the sH hydrates showed inverse trends. Compared to the methane + 2, 2-dimethylbutane hydrate sample, the length of the a-axis direction of the methane + methyl cyclohexane hydrate sample was slightly smaller, whereas the length of the c-axis direction was slightly longer. The crystal a-axis length of the sH hydrate sample formed with nitrogen molecules was slightly longer, whereas the c-axis was shorter than that of the methane + 2, 2-dimethylbutane hydrate sample at the same temperature.     

Neutron diffraction study on composite compound Nd2Co7

The crystallographic and the magnetic structures of the composite compound Nd₂Co₇ at 300 K are investigated by a combined refinement of X-ray diffraction data and high-resolution neutron diffraction data. The compound crystallizes into a hexagonal Ce₂Ni₇-type structure and consists of alternately stacking MgZn₂-type NdCo₂ and CaCu₅-type NdCo₅ structural blocks along the c axis. A magnetic structure model with the moments of all atoms aligning along the c axis provides a satisfactory fitting to the neutron diffraction data and coincides with the easy magnetization direction revealed by the X-ray diffraction experiments on magnetically pre-aligned fine particles. The refinement results show that the derived atomic moments of the Co atoms vary in a range of 0.7 μ_B-1.1 μ_B and the atomic moment of Nd in the NdCo₅ slab is close to the theoretical moment of a free trivalent Nd³⁺ ion, whereas the atomic moment of Nd in the NdCo₂ slab is much smaller than the theoretical value for a free Nd³⁺ ion. The remarkable difference in the atomic moment of Nd atoms between different structural slabs at room temperature is explained in terms of the magnetic characteristics of the NdCo₂ and NdCo₅ compounds and the local chemical environments of the Nd atoms in different structural slabs of the Nd₂Co₇ compound.     

Short range order transformation and magnetostriction of Fes3Ga17 ribbons

The relationship between magnetostriction and structure of melt-spun Fes3Ga17 ribbons are investigated by XRD and M5ssbauer spectrum technique （MS）. As the heat-treatment temperature increases from 650℃ to 800℃, the magnetostriction coefficient of Fes3Ga17 ribbon first increases and then decreases. The largest magnetostriction coeiffcient （-578.4 ppm） is achieved in those specimens quenched at 750oc. According to the XRD and MSssbauer spectrum anal- ysis, a small quantity of DO3 phase is precipitated in Fe83Ga17 ribbons when quenched from 650℃ and the DO3 phase is gradually transformed into B2-1ike phase if quenched at higher temperature. However, both DO3 and B2-1ike phases disappear when the temperature increases up to 800℃. From this point of view, B2-1ike phase might be beneficial to the enhancement of magnetostrictive properties of melt-spun ribbons.     

平行单色光狭缝衍射的区域划分

利用基尔霍夫衍射公式通过数值计算绘制出理想狭缝在不同区域的衍射光强分布,并与菲涅耳衍射公式及夫朗禾费衍射公式的计算的结果比较,对基尔霍夫衍射公式、菲涅尔衍射公式和夫朗禾费衍射公式的适用范围做了详细的讨论.     

亚波长金属线栅的设计、制备及偏振成像实验研究

针对红外偏振成像系统,运用等效介质理论,在氟化钙基底上设计了周期为200 nm,深度为100 nm的金属铝栅.模拟计算结果表明,设计的金属铝栅在中红外(3—5 μm)和远红外(8—12 μm)双波段范围内,以及±20°的视场范围内能够提供大于35dB的消光比.利用电子束曝光、反应离子束刻蚀、等离子去胶等工艺完成了金属铝栅的制作.将金属铝栅放在中波红外热像仪前,得到了目标轮廓清晰的偏振图像. 关键词： 亚波长衍射光栅 偏振成像 等效介质理论     

透射光栅的实验标定和衍射效率的理论模拟

透射光栅广泛应用于软X射线能谱测量.为了获得用于惯性约束聚变研究的透射光栅的各级衍射效率及其他参数,在北京同步辐射源上200—1600 eV能量范围内对其进行了标定,获得了透射光栅衍射效率的实验结果.扩展了透射光栅衍射效率的计算方法,提出了7边准梯形截面衍射效率计算模型.分析拟合了实验数据,理论结果与实验结果很好符合.得到了7边准梯形的透射光栅栅线截面结构. 关键词： 透射光栅 衍射效率 实验标定 光栅模型     

无零级衍射干扰的彩色数字全息研究

彩色数字全息研究中,用球面波为重建波及角谱衍射公式进行波前重建是一种有效的方法.然而,重建图像上通常伴有强烈的零级衍射干扰.本文通过理论分析,对波前重建过程作了重要改进.用改进后的方法进行彩色数字全息的实验研究表明,重建彩色图像的质量获得显著改善. 关键词： 彩色数字全息 波前重建 零级衍射干扰     

KTP(001)晶体分光性能研究

根据同步辐射光源对软X射线分光晶体的性能要求,分析了软X射线能区常用分光晶体的性能优劣,指出对于晶格常数值大的分光晶体,KTP(KTiOPO₄)(011)是该能区比较理想的分光晶体. 同时提出了一种利用同步辐射光源测量晶体衍射效率的实验方法,指出光源的发散度与晶体的衍射效率密切相关. 测量了KTP(011)晶体的晶格常数,给出了KTP(011)晶体的实测衍射效率. 关键词： 同步辐射 KTP(011)晶体 衍射效率 光源发散度