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In order to obtain high LIDT antireflective coatings on the nonlinear optical crystal LiB3O5, this dissertation focuses its main interests on the following four aspects: Firstly,frequency doubling and tripling AR coatings were designed on the LBO crystal using vector addition method.

本文围绕提高非线性光学晶体LiB3O5上增透膜的激光损伤阈值(laser induced damage threshold， LIDT)，这一中心问题，主要开展了四方面的工作。

However, the real crystal surface is far from being like that. The vicinal surfaces of a crystal consist of step structure, which directly affects the chemical and physical process on the surface.

在分子束外延生长实验中，都是假定衬底表面是均匀光滑的，但是真实的晶体表面是有台阶结构的。

After numerous highly complex shapes cut Sapphire crystal gemstones produced by the prototype test, Table Jijia plant designers and engineers have finally created a Reverso has retained the classic design elements, but also has enough thickness watchcase with Sapphire Crystal to load a unique spherical tourbillon device.

经过大量的极其复杂的形状切割蓝宝石晶体生产的样机试验宝石，积家表厂的设计师和工程师们创造了反面，最后保留了经典的设计元素，而且还拥有足够的蓝宝石水晶表壳厚度加载一个独特的球形陀飞轮装置。

After the initial forming of the crystal still need to go through professional and technical personnel, well-cut polished and artistic process in order to meet the requirements of crystal crafts.

初步成型以后的水晶还需要经过专业技术人员的精心切割打磨和艺术加工才能做成符合要求的水晶工艺品。

To realize automatic measuring of this method and improve it's precision, in this thesis the liquid crystal cell is used as a phase-shifter for the traditional DSSPI successfully. The phase-shifting DSSPI system is designed based on the liquid crystal phase-shifter and Wollaston prism.

为了进一步实现该方法的自动化检测，提高测试精度，在本论文中，成功的把液晶体做相移器应用于传统的数字错位散斑干涉计量，设计了基于液晶相移器和渥拉斯顿棱镜的数字错位散斑干涉系统。

The invention is characterized in that it dops ytterbium and zinc in lead tungstate crystal, which greatly improves its optical properties on the basis of retaining original good properties of lead tungstate crystal.

本发明在钨酸铅晶体中掺杂元素镱和锌，在保留钨酸铅晶体原有优良性能的基础上，大幅度改善其光学性能。

Based on the theory of stimulated polariton scattering, adopting reported experimental conditions that generate tuning terahertz wave utilizing nonlinear optical parametric oscillation as the theoretical analysis model, taking GaAs, GaP, InP, ZnTe crystal as representative, the absorption and gain characteristics in zinc blende crystal are calculated, and the output tuning characteristics of terahertz wave are also analyzed.

基于受激电磁耦子散射原理，采用已报道的利用非线性光学参量振荡方法产生可调谐太赫兹波的实验条件作为理论分析的实验模型，以GaAs、GaP、 InP、ZnTe晶体为代表，计算分析了在闪锌矿晶体中参量振荡产生太赫兹波的吸收、增益特性，对输出THz波的调谐特性给出了详尽分析。

Simply inferred the optical-rectification effect in the silicon, discovered the optical electric voltage aeolotropic rule through the experiment of observing the relation between the optical electric voltage and the light wave direction of polarization and the orientation of crystal changing when the Si/Al schottky barrier has been illuminated, and confirm the reason is that the existence of self-field destroy the crystal symmetry, produce second-order nonlinear optical-rectification effect, and the direct-current field which has been produced by the optical-rectification effect and the self-field affect mutually.

推导了硅中的光整流效应，并通过观测Si/Al肖特基势垒受光照时产生的光生电压与光波偏振方向和晶向的变化关系的实验，发现了光生电压的各向异性规律，并确定这是由于内建电场的存在使晶体对称性被破坏，产生二阶非线性效应的光整流，光整流产生的直流电场又与内建电场相互作用的结果。

The copper atom is in a planar coordination site of [N_2O_2] and it devites from the mean plane by only 0.80 pm. Byπ-πstacking interactions, a alabastrine structure was obtained.(2)Schiff-base complex [Cu(H_2O)]·H_2O, where H3GS is the 3-carboxyl -salicylidene glycine, was synthesized and characterized by elemental analysis, IR spectra and single-crystal analysis. The crystal belongs to monoclinic system, space group P2(1)/c, a=848.46(3)pm, b=681.54(3)pm, c=1967.16(8)pm,β=95.8210(10)°, Z=4, R_1=0.0279, wR_2=0.0724. The copper atom is in a square-pyramidal field with the base

结果表明该晶系属单斜晶系，空间群P2(1)/c，晶胞参数：a=848.46(3)pm，b=681.54(3)pm，c=1967.16(8)pm，α=90°，β=95.8210(10)°，γ=90°，Z=4，R_1=0.0279，wR_2=0.0724，Cu原子位于轻微变形的四方锥场底心，底面被氮原子、酚氧原子、甘氨酸羧基的一个氧原子和一个水分子氧原子占据，而甘氨酸羧基的另一个氧原子占据相邻分子的锥顶，因而形成一维链状结构；合成了单核双聚配合物Na_2[Cu_2_2]·2H_2O ，铜三核配合物Cu_3_2·5H_2O和铜锌异三核配合物ZnCu_2_2·5H_2O，并用元素分析，IR光谱，电子光谱和磁化率测定对配合物的组

The crystal structures have been determined by single-crystal X-ray diffraction.Cadmium atoms in compounds 1 and 2 show an eight-coordinated distorted square-antiprismatic geometry and a seven-coordinated distorted pentagonal bipyramidal geometryrespectively. Copper atoms in compounds 3 and 4 show a six-coordinated distorted threeprismatic geometry and a four-coordinated distorted tetrahedral geometry respectively.

所有配合物的晶体结构都通过单晶X-射线衍射确定：配合物1中的镉离子周围显示八配位的扭曲四方反棱柱构型；而配合物2中的镉离子周围显示七配位的扭曲五角双锥构型；配合物3中的铜离子周围显示六配位的扭曲三棱柱构型；配合物4中的铜离子周围显示四配位的扭曲四面体构型；配合物5中的锌离子周围显示六配位的扭曲八面体构型。

This one mode pays close attention to network credence foundation of the businessman very much.

这一模式非常关注商人的网络信用基础。

Cell morphology of bacterial ghost of Pasteurella multocida was observed by scanning electron microscopy and inactivation ratio was estimated by CFU analysi.

扫描电镜观察多杀性巴氏杆菌细菌幽灵和菌落形成单位评价遗传灭活率。