Dynamic measurement by digital holographic interferometry based on complex phasor method

In this paper, complex phasor (CP) method is employed in digital holographic interferometry. Unlike commonly used digital phase subtraction (DPS), the proposed technique processes a CP instead of phase. It is shown that the results obtained by directly filtering the phase produce large errors. It is demonstrated that the phase is not a signal but rather a property of a signal. In addition, the results obtained by the CP method are also compared with those obtained by conventional sine/cosine transformation method.     

双光束相干控制产生多次谐波的实验验证

利用两束相干度可改变的飞秒脉冲光对产生的五次谐波的强度特性进行了研究，发现谐波信号的强度随相干程度的增大而增加，谐波信号的最大值相对于相干零点(双光束相干度最大处)是非对称的，从而证明了合成的激光脉冲波形变化对谐波信号的影响.同时对谐波的受激放大理论进行了初步的实验探索和展望. 关键词： 五次谐波 波形变化 相干 受激放大     

白光干涉条纹变密的原因探讨

讨论了在测定透明介质折射率的过程中彩色条纹变密的现象，并在其基础上分析其成因：一是由于媒质折射率加大；二是由于平形板介质平行度不好造成楔形的倾角变大，最后在实验中验证了理论结果。     

LD泵浦Nd:YVO4/LBO临界相位匹配腔内倍频瓦级绿光激光器

报道了一种光纤耦合LD泵浦Nd:YVO₄晶体、腔内Ⅰ类临界相位匹配(角度匹配)LBO倍频、瓦级输出的全固态绿光激光器的设计方法和实验结果.采用短三镜折叠腔结构,通过对热透镜焦距的估算及计算机优化设计选取合适的谐振腔参量,在8 W的泵浦功率下,获得了1.6 W绿光基模输出,光-光转换效率达20%.经测量,绿光的偏振比超过400:1,4 h功率稳定度为±1.6%.     

Effect of Lorentz local field correction on propagation of ultrashort laser pulse in one-dimensional para-nitroaniline (PNA) molecules

This paper investigates the effect of Lorentz local field correction (LFC) on the propagation of ultrashort laser pulses in a para-nitroaniline molecular medium under resonant and nonresonant conditions by solving numerically the full-wave Maxwell-Bloch equations beyond slowly-varying envelope approximation and rotating-wave approximation. The effect of the LFC is considerably obvious when pulses with large areas propagate in the dense molecular medium. In the case of resonance,the group velocity of the sub-pulses split from the incident pulse along propagation is severely decreased by the LFC,especially for the latest sub-pulse. However,in the case of nonresonance,the influence of the LFC on the temporal evolution of the pulse is less obvious and lacks homogeneity with an increase in incident pulse area,propagation distance and molecular density.     

Elliptical Gaussian solitons in synthetic nonlocal nonliear media

This paper studies analytically and numerically the dynamics of two-dimensional elliptical Gaussian solitons in a "double-self-focusing" synthetic nonlocal media featuring elliptical and circular Gaussian response with different degrees of nonlocality.Based on the variational approach,it obtains the approximately analytical solution of such Gaussian elliptical solitons.It also computes the stability of the solitons by numerical simulations.     

基于经典光学方法的物体表面微观结构的三维成像

设计了基于经典光学方法的物体表面微观结构的三维成像实验装置以及相应计算程序,从记录不同角度平行光照射下的物体表面照度出发,经图片处理后得到物体表面的三维立体结构.     

基于无信息变量和偏最小二乘投影分析的高光谱散射图像最优波段选择

提出了一种无信息变量消除和偏最小二乘投影分析相结合的苹果高光谱散射图像最优波段选择方法.经该算法提取后的波段降为全谱的26%,将选择后的波段作为输入变量建立了苹果硬度的偏最小二乘预测模型.预测均方根误差由6.00N降为5.73N,相关系数也有所提高,并与遗传算法作了比较.结果表明,该算法能有效消除原光谱矩阵中冗余的信息...     

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.     

NnHn(n=3～7)氮氢化合物的结构质理论研究

本文对53种NnHn(n=3～7)氮氢化合物进行了理论计算,应用自然键轨道理论(Nature Bond Orbital,NBO)和分子中的原子理论(Atoms In Molecules,AIM)分析了化合物的成键特征、相对稳定性.氮原子孤对电子与氮氮键以及氮氮键相互之间的超共轭作用是影响氮氮键长的重要因素.采用原子基团...