正交偏振板对聚焦光斑偏振特性的影响

在间接驱动的惯性约束聚变（ICF）驱动器中,为控制靶腔入口及其附近光场的偏振特性及辐照均匀性,采用二维光谱角色散（2D-SSD）、随机相位板（RPP）和正交偏振板（OPCP）联用的束匀滑方案,数值模拟和理论分析了OPCP对焦面及离焦面处光场偏振特性以及强度均匀性的影响,并讨论了正交偏振板单元数的选取问题。结果表明,不同单元数正交偏振板对焦面及其附近光场偏振特性和强度均匀性的影响程度不同,且光场偏振特性对离焦并不敏感。此外,离焦会使强度均匀性变差,适当增加正交偏振板单元数可以在一定程度上减弱这种影响。     

三维高斯拟合激光光强快速衰减算法

为缩短衰减倍率调整的时间,提高激光参数测试的效率,提出激光光强快速衰减算法。衰减倍率精确调整量由当前衰减倍率和采集到的光斑光强真实的最大灰度值共同决定。当因光电接收器件（CCD）饱和造成采集光斑图像失真时,即衰减倍率过小时,由于激光光斑的光强通常满足高斯分布,通过对光斑图像进行处理,去除饱和部分光强信息,对剩余部分光强信息利用最小二乘法进行三维高斯拟合,还原出激光光斑光强的真实分布并获得最大灰度值;当衰减倍率过大时,根据采集光斑图像可以直接获得当前最大灰度值,最后通过计算获得最佳的衰减倍率调整值,实现了激光光强快速准确的调整。算法的有效性通过步进电机带动的双轮可变衰减器及CCD配合得到验证。     

高功率光隔离器永磁系统的理论研究与优化

基于阵列永磁体的特点以及光隔离器对磁场的需求设计了两种适用于高功率隔离器的永磁系统,分析了其磁场分布、磁场非均匀性对隔离度的影响,研究了磁体装配误差对磁场的影响。研究结果表明：通过引入斜向磁化永磁体,选择合适的磁化角度和磁体长度,可以提高永磁体的磁场强度,大幅度减小旋转器所需磁光晶体长度;受磁场非均匀性影响的隔离度与磁光晶体的孔径、长度以及入射激光的光斑半径有关,当晶体长度一定时,减小晶体半径和入射光的半径可以显著提高隔离度。在入射光半径为1.5 mm、磁光晶体半径5 mm时,对应的隔离度分别为105.8 dB和45.4 dB。     

基于TPG2000的三路输出线理论设计与仿真

基于单台脉冲功率源产生多路电子束驱动多路微波器件的构想,提出了一种三路螺旋线输出方案,三路脉冲是由同一主脉冲产生,具有时间同步精度高的特点。以Tesla型脉冲功率源TPG2000为基础,经过理论计算,给出了三路输出线理论设计结果,对脉冲传输过程进行了建模仿真和结构优化,得到了三路参数相同的脉冲,其中两路脉冲比另一路延迟20 ns。     

超洛伦兹-高斯光束SLG11模的分数傅里叶变换特性

引入了一簇互相正交的超洛伦兹-高斯光束以描述半导体激光器所产生的大角度高阶模远场分布。将分数傅里叶变换应用于超洛伦兹-高斯光束SLG11模的传输特性的研究中。利用傅里叶变换的卷积原理,导出了SLG11模经分数傅里叶变换系统后场分布的解析表达式。根据所得到的公式进行了数值计算,系统分析了分数傅里叶变换阶数和光束各参数对SLG11模在分数傅里叶变换面上光强分布的影响。结果显示：SLG11模在分数傅里叶变换面上的归一化强度分布随分数傅里叶变换的阶数呈周期性变化,周期为2;随着光束参数的增大,SLG11模在分数傅里叶变换面上的光斑尺寸增大。     

半导体制冷片制作的高能激光靶屏

为了用热图法测量高能激光强度的时空分布,设计了将半导体制冷片作为激光靶屏的测量方案。研制了由16个50 mm×50 mm的制冷片组装成的总面积为200 mm×200 mm、总制冷功率超4 800 W的靶屏, 屏四周安装了8个红外标定物用于校正红外图像的畸变。理论上用热传导方程建立了激光辐照半导体制冷片靶屏的加热模型;数值模拟了屏表面温度分布同光强分布的关系,论证了氧化铝陶瓷材料制成的半导体制冷片作为高能激光靶屏的可行性,以及制冷片的制冷功能对测试性能的改善;通过实验验证了研制的靶屏测量光强是可行的。     

Screening the Key Region of Sunlight Regulating the Flavonoid Profiles of Young Shoots in Tea Plants (Camellia sinensis L.) Based on a Field Experiment

Both UV and blue light have been reported to regulate the biosynthesis of flavonoids in tea plants; however, the respective contributions of the corresponding regions of sunlight are unclear. Additionally, different tea cultivars may respond differently to altered light conditions. We investigated the responses of different cultivars (‘Longjing 43’, ‘Zhongming 192’, ‘Wanghai 1’, ‘Jingning 1’ and ‘Zhonghuang 2’) to the shade treatments (black and colored nets) regarding the biosynthesis of flavonoids. For all cultivars, flavonol glycosides showed higher sensitivity to light conditions compared with catechins. The levels of total flavonol glycosides in the young shoots of different tea cultivars decreased with the shade percentages of polyethylene nets increasing from 70% to 95%. Myricetin glycosides and quercetin glycosides were more sensitive to light conditions than kaempferol glycosides. The principal component analysis (PCA) result indicated that shade treatment greatly impacted the profiles of flavonoids in different tea samples based on the cultivar characteristics. UV is the crucial region of sunlight enhancing flavonol glycoside biosynthesis in tea shoots, which is also slight impacted by light quality according to the results of the weighted correlation network analysis (WGCNA). This study clarified the contributions of different wavelength regions of sunlight in a field experiment, providing a potential direction for slightly bitter and astringent tea cultivar breeding and instructive guidance for practical field production of premium teas based on light regimes.     

A reduced dimensionality model of torsional vibrations in star molecules

The torsional vibrations of star molecules are studied with a reduced dimensionality model. In this model, the molecule is described by two equivalent sets of lumped inertial cylinders and vibrational frequencies are predicted by solution of the coupled equations of motion. Force constants are determined by including them as free parameters in the model and fitting the computed frequencies to their analogs as determined using full normal coordinate analysis at the HFSCF level of theory. Best agreement between the methods occurs when torsional force constants are included for the first two layers of the molecule. This reveals that non-bonded torsional interactions are important in the vibrational dynamics of these systems. Further insight is afforded by an analysis of why simple harmonic oscillator models are sufficient for modeling some related systems but fail to reproduce the trend in global mode frequencies for saturated aliphatic star molecules. The analysis reveals that the origin of this failure lies in backbone flexibility in these branched polymeric systems.     

质子化丙酮分子团簇的结构和振动光谱

用密度泛函B3LYP/ 6 3 1G(d)方法 ,对质子化丙酮分子团簇 (CH3COCH3) nH+ (n =1～ 7)弱相互作用体系进行了全自由度能量梯度优化 ,得到了该系列团簇的稳定结构及其对应的体系能量 .通过对构型的分析得出了质子化丙酮分子团簇 (CH3COCH3) nH+ (n =1～ 7)的生长规律 .计算了中性丙酮分子团簇体系的质子亲合能并总结出其变化趋势 .分析讨论了质子化团簇的红外振动光谱 ,发现质子化团簇的振动光谱普遍较中性环型团簇的振动光谱复杂 ,最强的振动峰来源于质子在溶剂壳中两个氧原子之间的振动 ,而且随着团簇尺寸的增加羰基的伸缩振动峰的数目也随之增多     

DFT study and vibrational spectra of the phoshorus-containing G0 generation dendrimer

The Raman (10–3500 cm⁻¹) and infrared (150–3500 cm⁻¹) spectra have been recorded for tris(4-oxibenzaldehyde)thiophosphate. This compound includes structural parts of elementoorganic dendrimers: a core and terminal aldehyde groups. The structural optimization and normal mode analysis are performed for elementoorganic dendrimer on the basis of the ab initio density functional theory. It is found that the dendrimer exist in a single stable conformation with planar C₆H₄CHO fragments. Our calculations show that conformer with one trans and two gauche 4-oxibenzaldehyde groups is realized. All these observations suggest that steric congestion does not disturb the construction of dendrimers even for the highest generations, and that terminal groups are readily available for further reactions. Relying on DFT calculations a complete vibrational assignment is proposed for different parts of the studied dendrimers.