聚片多畴LiNbO3晶体的倍频效应

通过对聚片多畴LiNbO₃晶体倍频效应的研究,从实验上对Bloembergen等人所提出的准位相匹配理论进行了细致的检验。首先运用Maker条纹法在实验上直接测定了单畴LiNbO₃晶体在e^ω·e^ω→e^2ω非位相匹配下的倍频光强,并采用角度扫描和温度扫描方法,以获得满足准位相匹配条件时的不同片数的聚片多畴晶体的最大倍频强度,从而验证了聚片多畴晶体倍频相对光强与片畴数N成平方关系。在N<200时,取得 关键词：     

外加电场法制备LiNbO3周期畴的反转电流特性研究

采用外加电场法制备了LiNbO₃单晶周期畴结构. 在对不同尺寸周期畴的反转电流进行比较研究的基础上,提出了一种确定反转畴成核时间和纵向贯穿速率的方法. 根据这一方法,得到在电场强度为25.1kV/mm,脉冲宽度为50 ms的脉冲方波作用下,LiNbO₃单晶反转畴的成核时间约为80ns,纵向贯穿速率约为0.1667m/s. 关键词： 3单晶周期极化')" href="#">LiNbO₃单晶周期极化 反转电流 反转畴成核时间 反转畴纵向贯穿速率     

高掺镁铌酸锂晶体的生长和倍频性能

我们通过测定MgO在同成分LiNbO₃中的有效分凝系数、相位匹配温度与MgO浓度之间的关系,找到了使Mg:LiNbO₃晶体的相位匹配温度达到最高的掺MgO配方,并克服了Mg:LiNbO₃晶体在高掺杂生长时易出现生长条纹和脱溶等问题,从而生长出了抗光折变能力强,光学均匀性良好的Mg:LiNbO₃晶体。用于连续泵浦Nd:YAG声-光调Q腔内倍频时,获得了平均功率最高达2瓦的二次谐波输出。 关键词：     

LiNbO3晶体中缺陷的X射线形貌研究

用X射线透射扫描形貌方法观察了直拉法生长LiNbO₃晶体中各种类型点阵缺陷,诸如铁电畴壁、生长层、位错、亚晶界和胞状组织等;用不同衍射矢量对[001]和[210]方向生长的晶体的形貌消象规律,结合X射线铁电异常散射效应和光学显微观察,讨论了晶体中180°铁电畴和生长层的衬度及其分布,并研究了LiNbO₃晶体中180°畴壁形成及其相互关系。 关键词：     

周期极化LiNbO3晶体中电极布置对反转畴扩张的影响

利用外加电场极化的方法,分别研究了三种不同方式布置的极化电极对C向切割LiNbO_{3< /sub>晶体极化反转畴扩张的影响.实验结果表明在相同极化条件下，当极化电极长度方向与六边 形反转畴一对边呈90°和0°角时，极化扩张速度分别为0.089μm/ms和0.011μm/ms.实验结果揭示，为了有效地控制极化占空比，在制备一维准相位匹配LiNbO3晶体时应 避免极化电极与六边形反转畴壁中一对边呈90°的情况. 关键词： 周期极化 极化扩张 准相位匹配}     

LiNbO3表面势抗屏蔽措施研究

铁电单晶体自发极化引起的强周期性表面电场可能用来代替Wiggler磁铁产生自由电子激光。但落在铁电晶体表面上的自由电子将逐渐把表面势屏蔽掉。本文提出一个抗屏蔽措施:在LiNbO₃极化晶面上每一个正极化畴区铺上一层绝缘膜,在上面再覆盖一层接地导体膜,可以防止电子对极化晶面的屏蔽。本文证明了在导体膜每部分两表面应电荷之和为零,落在上面的自由电子将立刻逃逸入地。 关键词：     

近化学计量组分掺铒铌酸锂晶体光学特性研究

用气相输运平衡技术成功地制备出了近化学计量组分的Er∶LiNbO₃晶体,系统 地研究了该 晶体的吸收边移动、可见—红外透射谱、荧光光谱的物理特性.与同成分Er∶LiNbO_{3晶体 相比, 近化学计量组分Er∶LiNbO3晶体的吸收边出现了“蓝移”;OH^{-吸收带明显减弱 ;在可见—近红外波段呈现出更高的透过率;同时Er3+离子的发光强度也明显 提高. 这些结果表明近化学组分的Er∶LiNbO关键词： 近化学组分掺铒铌酸锂晶体 -}吸收带')" href="#">OH^-吸收带 透射谱 荧光光谱}     

激光谐振腔内光学元件的热光效应

本文分析了多模激光束加热内腔元件所引起的温度场分布及热聚焦效应。计算得到的LiNbO₃寻常光和非常光的输入功率-输出功率曲线与Konvisar等人的实验结果符合,修正了他们计算的非常光曲线。在实验上,也观测了LiNbO₃的内腔热光滞后现象,并测量了内腔热光聚焦效应。 关键词：     

质子交换LiNbO3晶体的光谱特性与抗光折变机理的研究

测量了质子交换LiNbO₃,波导层的红外光谱和光电导.实验结果表明,它们抗光折变能力的提高所造成的是其光电导比纯LiNbO₃,晶体高5—10倍. 关键词：     

OH-吸收带作为铌酸锂晶体缺陷结构的探针

本文报道了一组不同Li/Nb比和另一组不同掺Mg浓度的LiNbO₃晶体室温OH^-吸收带的实验结果,观察到OH^-吸收带的三峰结构及其随Li/Nb比的变化,以及重掺Mg晶体中(6mol％MgO)OH^-吸收带转变为双峰结构,并向高能端移动54cm^-1。根据LiNbO₃的晶体结构以及Abrahams和Smyth的缺陷结构模型,对化学计量晶体、一致熔化晶体和掺Mg晶体分别进行讨论。并提出重掺Mg晶体中OH^-吸收带向高能端的移动可能是由于当掺Mg浓度超过阈值后Mg²⁺离子开始进入Nb位而引起的。 关键词：     

掺锌LiNbO3晶体的生长及其光学性能

在LiNbO₃中掺进3mol%、5mol%、7mol%ZnO生长Zn:LiNbO₃晶体.测试Zn:LiNbO₃晶体的吸收光谱,研究Zn:LiNbO₃晶体吸收边紫移的机制.测试Zn:LiNbO₃晶体的红外光谱,研究Zn(7mol%):LiNbO₃晶体OH 吸收峰由3484cm^-1移到3530cm^-1的机制.测试Zn:LiNbO₃晶体倍频转换效率和相位匹配温度,研究Zn:LiNbO₃晶体倍频转换效率增强的机制.     

Raman study on vapor-phase equilibrated Er:LiNbO3 and Er:Ti:LiNbO3 crystals

Raman spectra of Er:LiNbO₃ crystal and Ti-diffusedEr:LiNbO₃ strip waveguide, in which the Li/Nb ratio was altered using a vapor-phase equilibration (VPE) technique, were measured at room temperature in the wave-number range 50–3500 cm^-1. Both 488 and 514.5 nm radiations were used to excite Raman scattering, A₁(TO) and E(TO) modes were recorded at backward scattering geometry. The results indicated that the lattice vibrational spectra of the as-grown Er:LiNbO₃ are almost the same as those of pure LiNbO₃ except for the little shift of the peak position and the change of relative intensity of some peaks. In comparison with the spectra of as-grown Er:LiNbO₃ crystal the vapor-phase equilibrated Er:LiNbO₃ and Er:Ti:LiNbO₃ crystals in the lattice vibrational region exhibit the following features: firstly, Raman peaks become narrow, indicating that the VPE process has brought Er:LiNbO₃ and Er:Ti:LiNbO₃ crystals closer to a stoichiometric composition; secondly, relative intensity of some peaks varies with the VPE time; and finally, slight blue shifting in peak position was observed. Some of these features were correlated with the NbO₆ octahedra and with the site distribution of the doped Er ions. In addition, green fluorescence peaks and/or bands associated with the electron transitions ² H _11/2?⁴ I _15/2 and ⁴ S _3/2?⁴ I _15/2 of the doped Er³⁺ were also observed. For 488 nm excitation they appear in the wavenumber range of 1200–3000 cm^-1 and are well separated from lattice vibrational region; for 514.5 nm excitation, however, these fluorescence peaks shift towards the low wavenumber region and overlap partially with the lattice vibrational spectra. Received: 24 May 2000 / Accepted: 29 May 2000 / Published online: 13 September 2000     

掺镁铌酸锂晶体结构的研究

通过LiNbO₃：MgO(6.7 mol/kg)晶体在常温和低温下的喇曼光谱分析,研究了掺Mg²⁺后晶体结构的变化情况．研究结果表明,常温下晶格略有畸变,个别的散射峰有耦合现象存在,随温度降低,耦合逐渐减少,但掺Mg²⁺后晶格基本结构并无变化. 关键词：     

Low temperature specific heat of single-domain and polydomain ferroelectric NaNO2

The specific heat of a NaNO₂ sample has been measured between 2 K and 40 K in both single-domain and polydomain states. In this region the specific heat of the single domain sample follows exactly the T³ dependence. A clear excess contribution which in this temperature range has a temperature dependence between T and T² has been detected for the polydomain sample. It is attributed to domain walls.     

A STUDY ON THE RAMAN SPECTRUM OF THE LiNbO3-DOPED Mg CRYSTAL AT LOW TEMPERATURE

The Raman Spectra of LiNbO₃:MgO (6.7 mol%) at both low temperature and room temperature were studied. The results showed that the crystal structure has changed little after doping Mg^{+ +}. At room temperature the lattice distorted a little, which caused the appearance of coupling phenomenon of some individual scattering peaks. As the temperature decreased, the coupling reduced gradually.     

使用等价轨道法计算AB型晶体的倍频系数

在忽略电子-声子相互作用的基础上,本文探讨了从能带波函数出发计算AB型晶体倍频系数的可能性。采用计算AB型晶体能带的近似方法——等价轨道法。计算了k=0点的倍频系数,然后通过带宽的修正,使k=0点的倍频系数近似地表为不同k点倍频系数的平均,这一平均值乘以第一布里渊区内k点的总数就是晶体的宏观倍频系数。计算了十七种闪锌矿型和纤维锌矿型晶体的倍频系数,计算值和实验值的吻合相当满意。从中得出几点有用的结论:(1)倍频系数的双能级跃迁模型对闪锌矿型结构是适用的;但对纤维锌矿型结构并不适用。(2)纤维锌矿型晶体的X₃₃₃^2ω系数可表示成两项之和:单重态(Γ₁,Γ₃)的贡献和双重态(Γ₅,Γ₆)的贡献。其中单重态对倍频系数贡献正值,双重态贡献负值。(3)使用Pauling的离子性标度f_i来表征A—B键的离子性是适宜的。 关键词：     

掺Fe和掺Cr的LiNbO3单晶的全部弹性和压电参数的布里渊散射测量

本文测量了抛光球形单晶样品某一晶面内的布里渊散射。从得到的声速各向异性求出Fe:LiNbO₃和Cr:LiNbO₃晶体的全部弹性和压电参数,同纯LiNbO₃进行了比较,讨论指出:若干弹性张量组元的正、负号不确定是由坐标系的选择造成的。 关键词：     

Anomalous increase in the unipolarity of doped lithium niobate crystals in the temperature range 300–400 K

The lithium niobate single crystals doped with B, Zn, and Gd at a content of 0.002–0.44 wt % have been grown. Their domain structure, static and dynamic piezoelectric properties, dielectric properties, and conductivity are investigated over a wide range of frequencies. The dielectric dispersion associated with the Debye-type relaxation process and considerable anomalies in ?′₂₂(T) and conductivity are revealed in the temperature range ～300–400 K. At these temperatures, the piezoelectric modulus d ₃₃ of the initial polydomain crystals LiNbO₃: Gd jumpwise increases up to the values close to those for the undoped single-domain crystal. This increase is accompanied by a substantial change in the etch patterns due to the domain structure of the crystal. The nature of the anomalies observed in LiNbO₃ in the above temperature range is discussed.     

Theoretical analysis of the TE mode Cerenkov type second harmonic generation in ion-implanted X-cut lithium niobate channel waveguides

Optical second harmonic generation (SHG) in the form of Cerenkov radiation from ion-implanted lithium niobate (LiNbO₃) channel waveguides is analyzed by directly resolving the wave equations. Useful formula of the SHG efficiency is derived and expressed in terms of waveguide parameters. Numerical examples are plotted for LiNbO₃ crystals. The results enable the optimization of waveguide design for efficient second harmonic generation in the Cerenkov configuration.