非线性光学晶体铌酸钾锂的二次谐波产生

研究铌酸钾锂晶体的近经这过光谱：利用铌酸钾锂晶体对８９０￣９６０ｎｍ的Ｔｉ：ｓａｐｐｈｉｒｅ近红外激光进行倍频,获得蓝得蓝绿光输出;研究了晶体的倍频特性,探讨了提高晶体倍频效率的方法。     

Ni2+掺杂近化学计量比铌酸锂晶体的生长及光谱特性

以K2O为助熔剂,在较大的固液界面温度梯度条件下,应用坩埚下降法技术生长了初始Ni2 掺杂摩尔分数为0.5%的近化学计量比铌酸锂晶体。测定了晶体的吸收光谱,观测到由Ni2 离子在八面体中3A2g(F)→3T1g(P)、3A2g(F)→3T1g(F)、3A2g(F)→3T2g(F)能级的正常自旋允许跃迁所产生的381 nm,733 nm,1280 nm吸收峰和3A2g(F)→1T2g(D)和3A2g(F)→1E(D)能级的自旋禁戒跃迁产生的430 nm与840 nm吸收峰。从晶体紫外吸收边的位置初步估算其摩尔分数比x(Li )/x(Nb5 )为0.981。根据晶体分裂场理论和吸收光谱,计算了Ni2 在该铌酸锂晶体中的晶格场分裂参量Dq=781 cm-1、Racah参量B=1096 cm-1与C=4353 cm-1。研究了在不同激发波长下晶体在可见光波段的荧光特征,观察到500~630 nm的绿色与800~850 nm的红色荧光发射带,它们归结为1T2g(D)→3A2g(F)与1T2g(D)→3T2g(F)的能级跃迁所致。     

Analysis of Photo-Induced Waveguide in Lithium Niobate Crystal

In this letter, we estimate the refractive index distribution in a photo-induced waveguide. The photo-induced waveguide was fabricated by scanning a focused laser beam through a lithium niobate crystal. We made use of a parametric model of refractive index distribution of the photo-induced waveguide. The results of numerical simulation on the near-field patterns of curved waveguides are compared with experimental results.     

抛物型折射率包层的铌酸锂单晶光纤

利用镁离子内扩散的方法，实现了铌酸锂单晶光纤具有抛物型折射率包层的波导结构。对扩散层中的镁离子浓度分布进行了理论模拟，理论和实验结果相符合。     

基于铌酸锂压电弹光双效应的单晶体弹光调制器

为了克服Kemp型弹光调制器调制效率低、加工工艺困难及体积大等缺点,提出了采用铌酸锂(LiNbO3)晶体压电弹光双效应的单晶体弹光调制器的设计思想;根据压电振动理论和晶体光学原理,分析了晶体各物理量随空间变换的特性,推导了调制电压相位差振幅之间的关系,并对晶体切型和通光方向进行了优化,所设计的晶体尺寸为41 mm×7.7 mm×17.1 mm（x×y×z）,切割角为0°（x切）,通光方向z轴（光轴）,通过在x-z面施加与晶体谐振基频一致的周期性电压,产生沿x方向,频率为73.71 kHz的伸缩振动, 最后通过实验对所设计单晶体弹光调制器进行了验证;实验结果表明,对633 nm激光进行半波调制时,该弹光调制器所需调制电压为1.6 V;与基于钽酸锂(LiTaO3)且未进行切型优化的单晶体弹光调制器相比,调制电压下降了约4倍。     

Monte Carlo simulation on dielectric relaxation and dipole cluster state in relaxor ferroelectrics

The Ginzburg--Landau theory on ferroelectrics with random field induced by dipole defects is studied by using Monte Carlo simulation, in order to investigate the dipole configuration and the dielectric relaxation of relaxor ferroelectrics. With the increase of random field, the dipole configuration evolves from the long-range ferroelectric order into the coexistence of short-range dipole-clusters and less polarized matrix. The dipole-cluster phase above the transition temperature and superparaelectric fluctuations far below this temperature are identified for the relaxor ferroelectrics. We investigate the frequency dispersion and the time-domain spectrum of the dielectric relaxation, demonstrating the Vogel--Fulcher relationship and the multi-peaked time-domain distribution of the dielectric relaxation.     

Nd3+:Gd3Sc2Al3O12 晶场能级及拟合

Nd³⁺ :GSAG是性能优良的942 nm激光晶体.用提拉法成功生长Nd³⁺ :GSAG单晶,研究其室温透射光谱,辨认位置高达29967 cm^-1的68个Nd³⁺晶场能级.对这些能级拟合了自由离子及晶场Hamilton参量,拟合标准偏差为16.7 cm^-1,表明实验与计算能级符合很好.获得的Hamilton参量可用于计算Nd³⁺ :GSAG中Nd³⁺的     

Manifestation of a Photorefractive Effect in the Raman Scattering Spectra of Lithium Niobate Crystals of Variable Composition

Using the Raman scattering spectra, we investigated the ordering of the structural units in the cation sublattice and the photorefractive properties of lithium niobate single crystals of variable composition, i.e., nominally pure ones with different Li/Nb ratios and those doped with the nonphotorefractive cations Mg²⁺, Gd³⁺, and Y³⁺. It is shown that at low concentrations of Mg²⁺, Gd³⁺, and Y³⁺ the magnitude of the photorefractive effect is substantially determined by the ordering of the structural units of the cation sublattice. It has been found for the first time that the intensity of the line corresponding to the bridge valence vibrations of oxygen atoms in the octahedrons of NbO₆ is sensitive to the dipole ordering of the cation sublattice of the crystal. __________ Translated from Zhurnal Prikladnoi Spektroskopii, Vol. 72, No. 5, pp. 611–614, September–October, 2005.     

Optical properties of Mg~(2+),Yb~(3+),and Ho~(3+) tri-doped LiNbO_3 crystals

A series of LiNbO_3 crystals tri-doped with Mg~(2+),Yb~(3+),and Ho~(3+) are grown by the conventional Czochraski technique.The concentrations of Mg~(2+),Yb~(3+),and Ho~(3+) ions in Mg:Yb:Ho:LiNbO_3 crystals are measured by using an inductively coupled plasma atomic emission spectrometry.The x-ray diffraction is proposed to determine the lattice constant and analyze the internal structure of the crystal.The light-induced scattering of Mg:Yb:Ho:LiNbO_3 crystal is quantitatively described via the threshold effect of incident exposure energy flux.The exposure energy(E_r) is calculated to discuss the optical damage resistance ability.The exposure energy of Mg(7 mol):Yb:Ho:LiNbO3 crystal is 709.17 J/cm~2,approximately 425 times higher than that of the Mg(l mol):Yb:Ho:LiNbO_3 crystal in magnitude.The blue,red,and very intense green bands of Mg:Yb:Ho:LiNbO_3 crystal are observed under the 980-nm laser excitation to evaluate the up-conversion emission properties.The dependence of the emission intensity on pumping power indicates that the up-conversion emission is a two-photon process.The up-conversion emission mechanism is discussed in detail.This study indicates that Mg:Yb:Ho:LiNbO_3 crystal can be applied to the fabrication of new multifunctional photoluminescence devices.     

EPR and Optical Absorption Study of VO2+-Doped Lithium Hydroxylammonium Sulphate

ABSTRACT

Single-crystal and powder EPR studies of VO²⁺-doped lithium hydroxylammonium sulphate (LiNH₃OHSO₄) were carried out at room temperature. The results indicate the presence of two magnetically inequivalent VO²⁺ sites. The VO²⁺ ion takes up a substitutional position in the host lattice. The angular variation of EPR spectra in three mutually perpendicular planes were used to determine the spin Hamiltonian parameters, and the values obtained were the following: For Site 1, g_x = 2.0249 ± 0.0002, g_y = 1.9698 ± 0.0002, g_z = 1.9552 ± 0.0002, A_x = (51 ± 2) × 10^?4 cm^?1, A_y = (93 ± 2) × 10^?4 cm^?1, and A_z = (165 ± 2) × 10^?4 cm^?1; and for Site 2, g_x = 2.0267 ± 0.0002, g_y = 1.9743 ± 0.0002, g_z = 1.9213 ± 0.0002, A_x = (40 ± 2) × 10^?4 cm^?1, A_y = (80 ± 2) × 10^?4 cm^?1, and A_z = (155 ± 2) × 10^?4 cm^?1. The optical absorption spectrum recorded at room temperature shows four bands. From the optical and EPR data, various molecular coefficients are evaluated, and the nature of bonding in the crystal is discussed.     

A Simple Hydrothermal Method for the Growth of ZnO Crystals

ZnO microstructures have been grown from zinc chloride (ZnCl₂) and ammonia solution at 100 °C for 1 – 24 hours. X‐ray diffraction, scanning electron microscope and field‐emission scanning microscope were utilized to investigate the structural properties and morphology of the ZnO crystals. Structural investigations show that phase‐pure hexagonal structure ZnO has been successfully synthesized, and the hexagonal structure ZnO can be achieved in solutions with an appropriate range of concentrations. Under our experimental conditions, several different morphologies of ZnO structures were obtained, including flower‐like and bar flower‐like. The relationship between the morphology and experimental conditions are discussed.     

GaSe：AgGaSe_2晶体的光学性能及应用（英文）

从GaSe∶AgGaSe₂熔体(质量掺杂浓度为10%)中生长的非线性光学晶体ε-GaSe∶Ag晶体(质量掺杂浓度≤0.04%)是一种非中心对称晶体,可用于相位匹配频率转换。Ag的掺入使GaSe晶体的显微硬度提高了30%,从而使其可以在任意方向上进行切割和抛光。本文研究了GaSe∶AgGaSe₂晶体在可见、中红外及太赫兹波段的光学性能。实验证明:GaSe∶AgGaSe₂晶体的吸收系数是纯GaSe晶体的2倍,其CO₂激光倍频效率是ZnGeP₂晶体的1.7倍。     

Growth aspects,spectral, thermal and hardness studies of rare earth cerium(III)nitrate doped zinc(tris) thiourea sulphate single crystals

Single crystals of pure and cerium(III)nitrate doped zinc(tris) thiourea sulphate (ZTS) were grown from aqueous solution by slow evaporation method. The cell parameters of the grown crystals were determined by single crystal X-ray diffraction analysis. Powder X-ray diffraction patterns were recorded and indexed for the structural confirmation. The presence of functional group in the compound has been confirmed by FTIR analysis. UV–vis absorption spectrum has been recorded to determine the cut-off wavelength of the crystal. TGA/DTA studies show thermal stability of the grown crystals. SEM-EDX analysis revealed the incorporation of the impurity (Ce³⁺) into ZTS crystals. The microhardness study reveals that the hardness number (H_v) increases with load for all the grown crystals of this work. From the values of work hardening coefficients, it was concluded that pure and cerium nitrate doped ZTS crystals belong to the category of soft materials. The second harmonic generation of cerium(III)nitrate doped ZTS crystals was confirmed by Kurtz–Perry powder method using Nd:YAG laser.     

一种新型高透射率高品质因子光子晶体耦合腔波导结构

提出了一种在二维三角晶格光子晶体线缺陷波导中放置椭圆空气孔的耦合腔波导结构。基于平面波展开法,利用MPB对线缺陷波导的能带结构进行了计算并给出能带图。基于时域有限差分法（FDTD）,利用MEEP对椭圆空气孔在波导中的排列方式、数量、尺寸进行优化设计,并对频率位于微腔共振频率处的光波在耦合腔波导结构中的品质因子和传输特性进行研究与比较,给出了电场分布图。仿真结果表明,当椭圆空气孔的长轴方向纵向排列时,相应的微腔共振频率在光子禁带内可获得90%以上的透射率,对应的品质因子Q可达10⁴量级;选择合适的参数,获得的Q可高达10⁷量级,对应共振频率的透射率仍在60%以上。     

光纤分子背向散射的温度效应及其在 分布光纤温度传感网络上应用 研究的进展

讨论了光纤分子瑞利(Rayleigh)背向散射精细结构谱和光纤分子喇曼(Ra man)背向散射光谱及其温度效应,以及在分布型光纤温度传感网络上应用研究的进展。     

A Raman spectroscopic study on the active site of sodium cations in the structure of Na2Ti3O7 during the adsorption of Sr2+ and Ba2+ cations

A detailed study on the structural deformation of trititanate nanofibers after the adsorption of divalent strontium (Sr) and barium (Ba) cations was conducted by using Raman spectroscopy, X‐ray diffraction (XRD) and transmission electron microscopy (TEM). It was found that the Raman bands at 309 cm⁻¹ corresponding to very long Ti O bonds (2.2 Å) and at 883 cm⁻¹ corresponding to the very short Ti O bonds (1.7 Å) decreased in intensity after the adsorption of Ba²⁺ and Sr²⁺ cations. Additionally, the band at 922 cm⁻¹ corresponding to an intermediate length Ti O bond was observed to weaken with the adsorption of divalent cations, indicating that the TiO₆ octahedra in Na₂Ti₃O₇ are more regular. These results suggest that the active sodium (Na⁺) cations in Na₂Ti₃O₇ should be located at the corner of the TiO₆ octahedral slabs, i.e. the plane (003). This was further confirmed by a large decrease of diffraction intensity of the plane (003) observed in the XRD pattern. Copyright © 2010 John Wiley & Sons, Ltd.     

A Compact Optical Switch via Plasmonics of Subwavelength Circular‐Sharp Hole Arrays in Metal Films

We studied numerically the enhanced optical transmission (EOT) through periodic subwavelength circular‐sharp hole arrays in metallic films with different edge sharp distribution features of unit structures. Detailed studies indicate that the unit structure edge sharp distribution features strongly influence the surface plasmons (SPs). These results demonstrate that the number of edge sharp activated the localized surface plamons (LSP) resonance on the unit structure is changed by rotating the polarization of the incident light, leading to change the infrared transmittance of the array. Moreover, a compact plasmonic switch via periodic circular‐sharp hole arrays based on the dependence of SPs on unit structural edge sharp distributions is proposed. The finding provides a new idea for designing plasmonics devices, and expands the application range of metal micro‐nano structure in the field of optical communications and information processing.     

A new metal-organic nonlinear optical material: L-Asparagine Indium chloride (LAIn) for photonics application

Single crystal of l-Asparagine Indium chloride (LAIn), a new semi-organic crystal was grown by slow evaporation method with deionized water as solvent at ambient condition. The crystal structure of LAIn has been determined by single crystal X-ray diffraction and the result shows that the crystal belongs to the orthorhombic system with P2₁2₁2₁ space group. The crystalline nature of grown crystal was analyzed by powder X-ray diffraction analysis. Optical parameters, such as absorbance, transmittance and optical band gap energy were analyzed using UV–Vis NIR transmittance data at the range of 190–800?nm. The ultraviolet (UV) emission nature of the sample was established from the sharp emission peaks in photoluminescence (PL) spectrum. The photo conductivity test exhibits that the grown crystal has positive photo conductive nature. The induced surface laser damage threshold (LDT) for the grown crystal was measured using Nd:YAG laser. The nonlinear optical efficiency of the LAIn crystal was studied using modified Kurtz-Perry powder technique. The hardness, Meyer index, yield strength and elastic stiffness constant were calculated for the grown crystal using Vickers microhardness tester. The variation of dielectric constant and dielectric loss of the grown crystals as a function of frequency has been investigated at different temperatures. The melting point and thermal stability of the LAIn single crystal have been studied by thermo gravimetric analysis and differential thermal analysis (TG/DTA).     

A Raman spectroscopic and TEM study on the structural evolution of Na2Ti3O7 during the transition to Na2Ti6O13

The synthesis of sodium hexatitanate from sodium trititanate was characterized by Raman spectroscopy, X‐ray diffraction (XRD) and high‐resolution transmission electron microscopy (HRTEM). The structural evolution from trititanate to hexatitanate was studied using Raman spectra, XRD and HRTEM techniques. It was found that the Raman bands at 279 cm⁻¹ corresponding to very long Ti O bonds and at 883 cm⁻¹ corresponding to the very short Ti O bonds decrease in intensity and finally disappear during the transition from sodium trititanate to sodium hexatitanate. The band at 922 cm⁻¹ corresponding to an intermediate‐length Ti O bond was observed to become stronger with the increase in temperature, indicating that there is no terminal oxygen atom in the crystal structure of Na₂Ti₆O₁₃ and that all the oxygen atoms become linearly coordinated by two titanium atoms. Furthermore, the TiO₆ octahedron in Na₂Ti₆O₁₃ are more regular because the very long (2.2 Å) or very short (1.7 Å) Ti O bonds disappear. It is revealed that the phase transition from trititanate to hexatitanate is a step‐by‐step slipping process of the TiO₆ octahedral slabs with the loss of sodium cations, and a new phase with formula Na_1.5H_0.5Ti₃O₇ has been discovered as an intermediate phase to interlink Na₂Ti₃O₇ and Na₂Ti₆O₁₃. Copyright © 2010 John Wiley & Sons, Ltd.     

Investigations of dynamic photorefractivity regime by optical polarizing microscopy

We present a technique, based on optical polarizing microscopy, and results of direct observation of the optical interference field effect on the transient domains excited by ac electric field in a nematic planar cell with photosensitive aligning layers. The light source used in a microscope operated in DC mode as well as in triggered pulse one. Obtained microscopic snapshots of transient domain structure confirmed our assumption of the transient domains reordering (trapping) by the low intensity optical interference field.