排序方式: 共有45条查询结果,搜索用时 11 毫秒
31.
液晶波前校正器特性研究 总被引:1,自引:0,他引:1
利用808 nm大功率连续激光器研究了液晶的光功率承受特性结果表明,当功率密度为133 W/cm2时,液晶还能保持原有的光学调制特性,而且可以长时间稳定工作测定了液晶的波长色散特性,发现,随着波长的增加Δn值逐渐减少,近紫外300~400 nm波段Δn变化47%,而在400~780 nm变化量为28%,在780~900 nm Δn变化了2%还研究了温度对液晶波前校正器衍射效率的影响,随着温度的升高Δn逐渐减小,当温度从10℃升到90℃时,对于16台阶菲涅耳透镜,衍射效率下降了70%;但当温度在20℃变化10℃时,对4台阶菲涅耳透镜衍射效率最大变化量为1.7%,而对16台阶菲涅耳透镜,衍射效率降低了1.2%. 相似文献
32.
Electro-optical properties of high birefringence liquid crystal compounds with isothiocyanate and naphthyl group 下载免费PDF全文
Liquid crystal(LC) compound with isothiocyanate and naphthyl group is an attractive high birefringence LC material,and can be used in optical devices. In this paper, the electro-optical properties of a series of this type of LC compounds were investigated. The melting points and enthalpy values of these LC compounds were higher than those of corresponding compounds with the phenyl group. These compounds exhibited high birefringence with a maximum value of 0.66. Fluorine substitution in the molecular almost does not affect the birefringence value. When these LC compounds with the naphthyl group were dissolved in a commercial LC mixture, the electro-optical properties depending on temperature were investigated. In the low-temperature region, LC mixtures with the naphthyl-group LC compounds exhibited higher viscosity than pure commercial LCs. In the high-temperature region, viscosity values very closely approached each other. When response performance was investigated, figure-of-merit(Fo M) values were measured. The Fo M values of LC mixtures containing LC compounds with naphthyl group were lower than those of reference benzene LCs in the low-temperature region. However, in the high-temperature region, the results were reversed. These isothiocyanate LC compounds with naphthyl group can be applied in special fast-response LC device, particularly the ones used under high-temperature conditions. 相似文献
33.
相位差技术可以直接利用两幅或多幅图像的强度信息,重构出波前相位信息和目标清晰图像,具有光路简单、成本较低、适用于扩展目标等优点,在望远镜的系统像差检测和目标图像重建方面得到了大量应用。相位差波前探测的关键在于求解非线性代价函数的最优化问题,需要避免陷入局部极值并降低计算时间,才能满足动态变化波前实时探测的需求。同时在重建目标清晰图像时,通常需要做正则化和去噪处理,来提高重建图像的质量。本文主要介绍相位差技术的基本原理,以及近年来的研究进展,并对该技术未来的发展进行了展望。 相似文献
34.
使用3种不同化学结构的单体材料制备了全息聚合物分散液晶光栅,并从光栅形貌、衍射能力、驱动特性、聚合物热稳定性4个方面评价了光栅的热稳定性.研究发现,含有刚性结构单体材料体系的光栅形貌、衍射能力等方面在200℃的温度下没有明显变化.表明光栅的热稳定性与单体材料的化学结构密切相关,单体材料中含有刚性结构有助于光栅热稳定性的提高.利用热重分析(TGA)对光栅中聚合物材料热分解温度进行了测定,并结合Freeman-Carroll微商法计算出了上述聚合物的分解活化能和分解反应级数.结果发现,含有刚性结构的聚合物材料的热分解温度、分解活化能和分解反应级数都高于柔性链结构材料,进一步验证了材料体系中刚性结构的添加有助于提高光栅的热稳定性. 相似文献
35.
Calculating the dielectric anisotropy of nematic liquid crystals: a reinvestigation of the Maier——Meier
theory 下载免费PDF全文
This paper investigates the average dielectric permittivity
(\overline ε ) in the Maier--Meier theory for calculating
the dielectric anisotropy (Δε) of nematic liquid
crystals. For the reason that \overline ε of nematics
has the same expression as the dielectric permittivity of the isotropic
state, the Onsager equation for isotropic dielectric was used to
calculate it. The computed \overline ε shows reasonable
agreement with the results of the numerical methods used in the
literature. Molecular parameters, such as the polarizability and its
anisotropy, the dipole moment and its angle with the molecular long
axis, were taken from semi-empirical quantum chemistry (MOCPAC/AM1)
modeling. The calculated values of Δε according
to the Maier--Meier equation are in good agreement with the experimental
results for the investigated compounds having different core
structures and polar substituents. 相似文献
36.
一种新型的氢键自组装液晶光控取向膜 总被引:2,自引:0,他引:2
报道了一种新型的以氢键为驱动力的液晶自组装光控取向膜, 研究了薄膜的制备方法与光敏特性. 通过聚(4-乙烯基吡啶)中的吡啶基团与光敏聚丙烯酰氧基肉桂酸间的氢键作用制备了LBL(layer-by-layer)型的自组装多层膜, 制备过程的紫外-可见光谱表明, 该组装过程为逐层、均匀沉积过程. 傅里叶变换红外光谱表明, 多层膜的成膜驱动力为氢键. 用线性偏振紫外光辐照该薄膜, 多层膜中与光矢量方向匹配的光敏基团发生[2+2]环加成反应, 形成表面张力各向异性的薄膜. 用该薄膜作为向列相液晶的取向膜制成平行液晶器件, 在偏光显微镜下观察, 发现获得了均一、稳定的取向效果. 相似文献
37.
制备了系列含氟光敏单体材料, 六氟双酚A双肉桂酸酯(6F-BADE)与含二氟亚甲基结构的肉桂酸酯(FDE-n, n=2, 3, 4). 材料在线性偏振紫外光辐照下均可发生定向光交联反应, 通过红外光谱和凝胶渗透色谱跟踪检测, 表明光交联类型为[2+2]环加成. 单体光聚后形成的取向膜对液晶分子排列效果不同, 6F-BADE取向膜诱导液晶分子垂直排列, FDE-n取向膜诱导液晶分子平行排列. 用原子力显微镜对取向膜表面进行表征, 均未观察到明显的各向异性分布现象. 应用量子力学半经验方法AM1分析发现单体分子极性有较大差异, 认为分子极性的差异是诱导液晶取向不同的主要原因. 相似文献
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以对碘苯甲醛和二氟氯乙酸钠为原料,经5步反应合成了4个新型二氟乙烯端基异硫氰酸酯化合物,经气相色谱(GC)检测纯度均大于98.7%,总收率为23%~31%.采用红外光谱(IR),核磁共振波谱(NMR)和质谱(MS)等技术对化合物的结构进行了表征.通过差示扫描量热(DSC)法和偏光显微镜(POM)研究了化合物的介晶性,采用外推法得到了化合物的双折射率和旋转黏度值.结果表明,化合物A1~A3均呈现较宽的互变向列相;用二氟乙烯基替代乙基后,化合物的向列相拓宽了31~62℃,双折射率提高了0.038~0.052,旋转黏度降低.基于新型二氟乙烯基异硫氰酸酯化合物的高双折射率混合液晶配方具有更宽的向列相温度范围、更高的双折射率、更低的旋转黏度及更高的品质因子. 相似文献