共查询到20条相似文献,搜索用时 109 毫秒
1.
提出利用同一波长的入射光在双面入射时两个能量之比的比值对光栅的参量进行测量,进一步提高准确度。首先从理论上比较正弦面形光栅在单一面入射及双面入射时各种衍射效率对光栅表面粗糙度的敏感程度;然后模拟测量出该正弦面型光栅在双面入射情况下的光栅参量;最后成功反演出体积相位全息光栅的三个参量,其测量结果为0.080μm,1.452μm,20.5μm准确度比单一入射面情况(0.080μm,1.451μm,20.1μm)时要高。同时该法继承了原来方法的无损伤、操作简便、可重复、易推广、成本低等优点。 相似文献
2.
用光栅的±1级能量之比测量光栅参量 总被引:1,自引:0,他引:1
提出了利用透射光谱结合优化算法来反演衍射光栅参量的新方法。利用衍射光栅两个对称级次(m=±1)的能量比来处理这种差异,实现光栅参量的成功反演。首先,在理想光栅(以正弦面型光栅为例)透射光谱曲线上叠加高斯噪声来模拟实验测量曲线,结合正单纯形法对该法进行模拟反演,所得结果非常接近真值。其次,对于体积相位全息光栅,利用实验测得的透射光谱±1级能量比,反演得到的各参量的相对误差不超过2%,这进一步证明了该方法的可行性和有效性。同时该方法具有无损伤、操作简便、可重复、易推广、成本低等优点。 相似文献
3.
4.
本文指出全息干版薄膜在曝光后处理过程中的收缩性和折射率变化对制备全息光栅的周期、倾斜度、布喇格入射角及衍射角的影响问题,并根据实验数据对光栅设计进行修正,再结合Kogelnik衍射方程及折射率调制度和曝光量的线性关系,在实验中基本上能准确设计出指定周期、倾斜度和衍射效率的全息光栅。 相似文献
5.
6.
浮雕型全息相位光栅的衍射 总被引:4,自引:2,他引:4
本文从理论上推导出了浮雕型相位全息光栅所满足的衍射方程式,并数值计算了光刻胶四种情况下的+1级衍射光的衍射效率与相位光栅刻蚀深度的关系.还和大量实际拍摄的全息光栅作了比较,发现它基本上都能与实验相符;文中还指出了如何选择拍摄参数来控制光栅的刻蚀深度,以确保制作高衍射效率和高信噪比的PET(聚酯薄膜)模压全息片所需要的光刻胶母版拍摄. 相似文献
7.
利用体相位全息光栅的优良特性,研制光栅式密集型波分复用器(DWDM)。准直后的信道波长通过体相位全息光栅两次衍射,在焦面上实现信道波长的分复用。阐述了体相位全息光栅的独特结构特点,给出了体相位全息光栅式密集型光波分复用器件的原理图,计算出各个信道的位置及间隔,用Zemax仿真出设计模型。相比于薄膜滤光片式器件而言,具有许多独特的优良特性,能够实现更密集更多信道数量的分复用。 相似文献
8.
9.
10.
研究了涡旋光束与相位全息光栅不对准时衍射光束的解析特性.利用理论推导的方法得出涡旋光束经相位全息光栅接收后一阶衍射光束的解析表达式.然后通过仿真分析分别得出在发生正常对准、横向偏移、角向倾斜及横向偏移和角向倾斜两者同时出现时衍射光束的质心偏移特性和中心强度变化特性.研究表明: 拉盖尔-高斯光束经相位全息光栅衍射后得到的光场表达式为合流超几何函数形式.光束与相位全息光栅间的不对准会引起衍射光束质心的偏移,而且光束质心的偏移量随入射光束偏移距离和偏离角的增加而增加,与入射光束的偏移方向和方位角无关.角向倾斜时
关键词:
拉盖尔-高斯光束
相位全息光栅
横向偏移
角向倾斜 相似文献
11.
12.
基于眼模型的折/衍混合眼底相机设计 总被引:1,自引:0,他引:1
应用二元衍射光学理论,设计了一个基于Gullstrand-LeGrand眼光学模型的折/衍混合免散瞳手持式数字眼底相机.该相机的视场角28°,摄影系统由五片透镜构成,其中包含一个二元面.在综合考虑人眼本身和外部系统的像差后,实现了全视场200万像素的高清晰成像,具有较大调焦能力,对-10D至7D屈光度人眼普遍适用.结果显示,该系统成像分辨率高于120lp/mm,场曲值小于0.75mm,畸变仅为7.0%,色差小于3.5μm.衍射光学元件的引入,有效地简化了系统,减小了重量和体积. 相似文献
13.
The critical behaviors of the trilayer Bethe lattice in the form of spin-(1/2,3/2,1/2) with the exterior two layers consisting of spin-1/2 and the interior one having only spin-3/2 Ising spins are studied in terms of the recursion relations with either ferromagnetic or antiferromagnetic bilinear exchange interactions between the nearest-neighbor spins. The ground-state phase diagrams are calculated and it is found that the model presents six different ground state phase configurations. The thermal variations of the order-parameter and free energy are investigated, therefore, topologically different phase diagrams of the model are obtained. It is found that the model exhibits second- and first-order phase transitions, tricritical and bicritical points for the values of the coordination numbers q=3, 4 and 6 and, the reentrant behavior for q=4 and 6, respectively. 相似文献
14.
Mazharul M. Islam Boubakar Diawara Vincent Maurice Philippe Marcus 《Surface science》2009,603(13):2087-3236
The stabilization of the unstable, polar copper terminated Cu2O(1 1 1) surface by reconstruction and hydroxylation was studied theoretically with static and molecular dynamics calculations at ab initio density functional theory (DFT) level. Surface reconstruction was investigated using extensive finite temperature molecular dynamics (MD) combined with a simulated annealing technique. Both the global minimum energy structure obtained during annealing the system at higher temperature (300 K) and the final ‘quenched’ structure which was obtained after cooling the system to 0 K show the expected reconstruction of the adsorbate-free surface. The copper atoms in the first layer and oxygen atoms in the second and third layers are markedly displaced, and the atomic planes merge together to form a uniform mixed layer, thereby minimizing the polarity of the surface. Surface hydroxylation by adsorption of OH− or dissociated water was investigated using static optimization at 0 K. The results show that adsorption is exothermic and that the reconstruction characterizing the annealed OH-free surface does not occur in the presence of adsorbed OH. A surface coverage of 50% results in the surface structure that is the closest to the unrelaxed bulk terminated surface. 相似文献
15.
利用平面平行板模型和晶体膜层理论定量分析了1/2波片对机载激光雷达回波信号偏振探测的影响。计算结果表明:当入射光波长为532nm时,1/2石英波片对机载激光雷达回波信号平行分量与垂直分量透过率比值的影响幅度为0.82~1.196,1/2方解石波片对机载激光雷达回波信号的平行分量与垂直分量透过率比值的影响幅度为0.86~1.27;若用1/2石英波片测得的k=1.2,当考虑石英波片对五的影响时,则偏振探测两通道k的真实值应在1.003~1.463之间;若用1/2方解石波片测得的k=1.2,当考虑方解石波片对k的影响时,偏振探测两通道k的真实值应在0.945~1.395之间。由于1/2波片对k的影响,使机载激光雷达反演得到卷云等探测目标的退偏振比有较大的系统误差。 相似文献
16.
SUMMARY: The purpose of this study was to compare maximum prolongations of controlled-intensity /s/ vs. /z/ in young healthy male and female adults and to compare the s/z ratio in young men and women. Twenty young adult men and 20 young adult women were included in this study. Participants produced 10 trials of /s/ and 10 of /z/ with a controlled intensity of 60-dB sound-pressure level (SPL). Maximum prolongations and s/z ratio were determined by three different methods: based on the longest out of 10 trials, the longest of 3 trials, and an average of the first 3 trials. Results revealed that based on averaged group data, /s/ and /z/ seemed to be prolonged for similar durations. Men consistently prolonged both phonemes significantly longer than women. There were no significant differences in s/z ratio between men and women. However, when individual data were reviewed, it seemed that some subjects consistently prolonged /s/ for a longer duration than /z/, some subjects prolonged /z/ longer than /s/, and some subjects actually produced approximately equal durations of the two phonemes. It was further noted that /s/ durations were more favorably impacted by practice than /z/ durations. 相似文献
17.
18.
采用溶液燃烧法在600℃成功合成了(BaxMg)2/(x 1)Al10O17∶Eu2 (0.6≤x≤1.2)蓝色荧光粉,着重研究了基质阳离子Ba/Mg比值的变化对其晶体结构及发光特性的影响。结果表明,合成的产物为纯相,且随Ba/Mg比值的增加,样品的晶格参量逐渐增加;当Ba/Mg比增加时,发射光谱的强度明显增强,至Ba/Mg为0.9时达到最大值,然后随Ba/Mg比继续增大,发射光谱的强度反而下降;Ba/Mg比值减少,导致基质的晶场增强和电子云膨胀效应的发生,致使Eu2 发射主峰向长波方向移动。Eu2 的掺杂浓度对样品的发光性能有显著的影响,随Eu2 浓度增大,发光中心增多,Eu2 离子间相互作用增强,能量传递加快,发光强度逐渐增大,并达到一个最大值。此后,随Eu2 的浓度进一步增加,Eu2 之间的能量传递速率将超过发射速率,呈现浓度猝灭特性。 相似文献
19.
20.
利用密度泛函理论TPSSh方法对B采用6-311+G(d), 对Y采用Lanl2dz相对论有效势基组, 研究了BnY (n=1–11)团簇的平均结合能、二阶能量差分、最高分子占据轨道和最低空轨道之间的能级间隙、极化率和第一静态超极化率等物理化学性质. 结果表明, 随着尺寸的增大, BnY (n=1–11)团簇的最低能量结构从平面逐步演变为立体结构. 随硼原子数n的增加, 团簇的平均结合能表明了较好的热力学稳定性, 有利于Y掺杂B团簇形成较大的块体材料.二阶能量差分表明基态B3Y, B5Y和B7Y团簇较相邻团簇稳定. 能隙表明了基态B3Y, B5Y, B7Y和B9Y的化学稳定性较高. 综合说明BnY (n=1–11)硼团簇中, 基态B3Y, B5Y和B7Y具有较好的稳定性. 极化率表明基态BnY团簇的电子结构随B原子的增加趋于紧凑, 第一静态超极化率表明基态B5Y, B4Y, B3Y和B6Y平面结构的团簇具有明显的非线性光学性质, 为寻找性能优异的非线性光学材料提供了一定的参考.
关键词:
密度泛函TPSSh方法
nY (n=1–')" href="#">BnY (n=1–
11)团簇
几何结构
电子性质 相似文献