Study on incident laser modulation using surface micro-defects on KH₂PO₄ crystal

KH2PO4 crystal is a crucial optical component of inertial confinement fusion.Modulation of an incident laser by surface micro-defects will induce the growth of surface damage,which largely restricts the enhancement of the laser induced damage threshold.The modulation of an incident laser by using different kinds of surface defects are simulated by employing the three-dimensional finite-difference time-domain method.The results indicate that after the modulation of surface defects,the light intensity distribution inside the crystal is badly distorted,with the light intensity enhanced symmetrically.The relations between modulation properties and defect geometries(e.g.,width,morphology,and depth of defects) are quite different for different defects.The modulation action is most obvious when the width of surface defects reaches 1.064 μm.For defects with smooth morphology,such as spherical pits,the degree of modulation is the smallest and the light intensity distribution seems relatively uniform.The degree of modulation increases rapidly with the increase of the depth of surface defects and becomes stable when the depth reaches a critical value.The critical depth is 1.064 μm for cuboid pits and radial cracks,while for ellipsoidal pits the value depends on both the width and the length of the defects.     

Study of modulation property to incident laser by surface micro-defects on KH2PO4 crystal

KH₂PO₄ crystal is a crucial optical component of inertial confinement fusion. Modulation of an incident laser by surface micro-defects will induce the growth of surface damage, which largely restricts the enhancement of the laser induced damage threshold. The modulation of an incident laser by using different kinds of surface defects are simulated by employing the three-dimensional finite-difference time-domain method. The results indicate that after the modulation of surface defects, the light intensity distribution inside the crystal is badly distorted, with the light intensity enhanced symmetrically. The relations between modulation properties and defect geometries (e.g., width, morphology, and depth of defects) are quite different for different defects. The modulation action is most obvious when the width of surface defects reaches 1.064 μ. For defects with smooth morphology, such as spherical pits, the degree of modulation is the smallest and the light intensity distribution seems relatively uniform. The degree of modulation increases rapidly with the increase of the depth of surface defects and becomes stable when the depth reaches a critical value. The critical depth is 1.064 μ for cuboid pits and radial cracks, while for ellipsoidal pits the value depends on both the width and the length of the defects.     

氘化对KH2PO4晶体微观缺陷影响的正电子湮没研究

采用传统降温法从不同程度氘化(x=0, 0.51, 0.85)的生长溶液中生长氘化KH₂PO₄(KDP) 晶体, 利用正电子湮没技术(正电子寿命谱和多普勒展宽谱)、结合X射线衍射谱(XRD) 结构分析, 对KDP晶体氘化生长的微观缺陷进行了研究, 讨论了氘化程度对晶体内部微观结构特性、缺陷类型和浓度的影响. XRD结果显示晶胞参数a, b值随氘含量的增加而增加, c值无明显变化; 正电子寿命谱结果发现随着氘化浓度的提高, KDP晶体内部中性填隙缺陷以及氧缺陷不断增加, 引起晶体晶格畸变; 氢空位、K空位、杂质替位缺陷不断发生缔合反应形成复合缺陷, 缺陷浓度不断减少; 团簇、微空洞等大尺寸缺陷也在不断发生聚合反应, 缺陷浓度表现为不断减少. 多普勒实验结果表明随着氘化程度的提升, 晶体内部各类缺陷表现为同步变化. 实验结果表明, KDP晶体在低浓度氘化生长(50%以内)下缺陷反应较弱, 而在高浓度氘化(50%以上)下的缺陷反应显著增强.     

The pH effects on the growth rate of KDP (KH2PO4) crystal by investigating Raman active lattice modes

We report on the dependence of the pH value on the growth rates of KDP single crystals. Extensive experimental work has been carried out in order to find the optimum pH ranges for growing KDP single crystals with suitable sizes and high optical quality. Different techniques including micro‐Raman back‐scattering spectroscopy, UV/vis/IR transmission spectroscopy and X‐ray diffraction have been employed for this investigation. Deuterated substituted single crystals of KDP and DKDP also have been grown for the investigation of growth rates and Raman active mode identification purposes. The molecular vibration modes of the grown crystals, including internal modes of PO₄ tetrahedrons molecular vibrations, external modes of optical phonons and hydrogen bonding modes have been determined exactly by micro‐Raman back‐scattering spectroscopy. The best pH values of the solution for the KDP crystal growth with reasonably higher growth rates from aqueous solutions that have been supersaturated ata temperature range of 30–50 °C have been found to be in the pH range of 3.2–5.4. Copyright © 2007 John Wiley & Sons, Ltd.     

Study of the near-field modulation property of microwaviness on a KH2PO4 crystal surface

The KH 2 PO 4 crystal is a key component in optical systems of inertial confinement fusion (ICF).The microwaviness on a KH 2 PO 4 crystal surface is strongly related to its damage threshold which is a key parameter for application.To study the laser induced damage mechanism caused by microwaviness,in this paper the near-field modulation properties of microwaviness to the incident wave are discussed by the Fourier modal method.Research results indicate that the microwaviness on the machined surface will distort the incident wave and thus lead to non-uniform distribution of the light intensity inside the crystal;in a common range of microwaviness amplitude,the light intensity modulation degree increases about 0.03 whenever the microwaviness amplitude increases 10 nm;1 order diffraction efficiencies are the key factors responsible for light intensity modulation inside the crystal;the light intensity modulation is just around the microwaviness in the form of an evanescent wave,not inside the crystal when the microwaviness period is below 0.712 μm;light intensity modulation degree has two extreme points in microwaviness periods of 1.064 μm and 1.6 μm,remains unchanged between periods of 3 μm and 150 μm,and descends above the period of 150 μm to 920 μm.     

用多核固体核磁共振研究CsH2PO4 和CsH5(PO4)2的制备

探讨可能用作燃料电池固体酸电解质的化合物CsH₂PO₄ (CDP)和CsH₅(PO₄)₂(CPDP)的制备. CDP和CPDP混合物由摩尔比1∶4的Cs₂CO₃∶H₃PO₄水溶液结晶而成,而CDP和Cs₂HPO₄·1.5H₂O (H-DCHP)混合物依其摩尔比1∶2的水溶液制备. 甲醇清洗能最有效地将CDP从其混合物中分离出来. CDP、CPDP以及H-DCHP的¹³³Cs 和³¹P 魔角旋转谱以及CPDP和H-DCHP的¹H魔角旋转谱均为首次报道,对各化合物的谱峰做了指认. 说明,透过确认合成的电解质以及合成过程所产生的副产物,多核固体核磁共振对于控制固体酸电解质合成的品质是一个非常有用的工具.     

Vibrational study of the superprotonic phase transition in the mixed crystal Rb2(HSeO4)(H2PO4)

Raman spectra (10–1200 cm⁻¹) of polycrystalline samples of Rb₂(HSeO₄)(H₂PO₄) were studied at temperatures ranging from 300 to 423 K. An assignment of most of the observed bands is proposed. The first‐order phase transition previously detected at 382 K was characterized as: This superionic‐protonic transition is believed to be governed by librations of the HSe/PO₄²⁻ ion and the A OH (A = Se, P) stretching mode. It corresponds to the weakening of  Se(P) O H˙˙˙ H O Se(P) hydrogen bonds and to the melting of the proton sublattice into a quasi‐liquid state in which the protons and the HSe/PO₄²⁻ ions contribute to the unusually high conductivity. The activation energy that was determined from the plot Δν_1/2 versus temperature for the ν (A OH) band has the same order of magnitude as that determined from conductivity measurements. Copyright © 2006 John Wiley & Sons, Ltd.     

Mechanism of micro-waviness induced KH2PO4 crystal laser damage and the corresponding vibration source

The low laser induced damage threshold of the KH₂PO₄ crystal seriously restricts the output power of inertial confinement fusion. The micro-waviness on the KH₂PO₄ surface processed by single point diamond turning has a significant influence on the damage threshold. In this paper, the influence of micro-waviness on the damage threshold of the KH₂PO₄ crystal and the chief sources introducing the micro-waviness are analysed based on the combination of the Fourier modal theory and the power spectrum density method. Research results indicate that among the sub-wavinesses with different characteristic spatial frequencies there exists the most dangerous frequency which greatly reduces the damage threshold, although it may not occupy the largest proportion in the original surface. The experimental damage threshold is basically consistent with the theoretical calculation. For the processing parameters used, the leading frequency of micro-waviness which causes the damage threshold to decrease is between 350^-1 μ^-1 and 30^-1 μ^-1, especially between 90^-1 μ^-1 and 200^-1 μ^-1. Based on the classification study of the time frequencies of micro-waviness, we find that the axial vibration of the spindle is the chief source introducing the micro-waviness, nearly all the leading frequencies are related to the practical spindle frequency (about 6.68 Hz, 400 r/min) and a special middle frequency (between 1.029 Hz and 1.143 Hz).     

Numerical simulation of modulation to incident laser by submicron to micron surface contaminants on fused silica

Modulation caused by surface/subsurface contaminants is one of the important factors for laser-induced damage of fused silica. In this work, a three-dimensional finite-difference time-domain(3D-FDTD) method is employed to simulate the electric field intensity distribution in the vicinity of particulate contaminants on fused silica surface. The simulated results reveal that the contaminant on both the input and output surfaces plays an important role in the electric field modulation of the incident laser. The influences of the shape, size, embedded depth, dielectric constant(εr), and the number of contaminant particles on the electric field distribution are discussed in detail. Meanwhile, the corresponding physical mechanism is analyzed theoretically.     

NaZnLa(PO4)2中Ce3+和Tb3+的发光

采用高温固相反应合成了NaZnLa(PO₄)₂中掺杂Ce³⁺、Tb³⁺的荧光体,对其晶体结构、发光行为进行了研究,并尝试对NaZnLa(PO₄)₂:Ce,Tb荧光体进行调制。NaZnLa(PO₄)₂是LaPO₄的同构物,为单斜晶系独居石结构,从XRD谱数据得到NaZnLa(PO₄)₂基质的晶胞参数为a=0.6823nm,b=0.7045nm,c=0.6497nm,β=1039°,v=0.303nm³,其晶胞参数与单斜LaPO₄的晶胞参数相似。在NaZnLa(PO₄)₂:Ce,Tb荧光体中,Ce³⁺对Tb³⁺有良好的敏化作用,掺杂适量的BO₃^3-、Al³⁺、Dy³⁺,可以增强发光亮度。     

发光材料BaSrMg(PO_4)_2∶Eu~(3+)的水热法制备及发光性能研究

采用水热法制备了可用于白光LED的红色发光材料BaSrMg(PO_4)_2∶Eu~(3+)。通过X射线衍射(XRD)和场发射扫描电子显微镜(FESEM)对其结构和形貌进行测试表征,研究了不同pH值(5,6,7和8)和不同反应温度(120,140,160,180和200℃)对荧光粉的晶体结构和形貌的影响。从XRD的结果可以看到,当pH6时合成的样品的衍射峰为较高强度的锐锋,FESEM扫描图像也显示该制备条件下获得了立方体形状的规则晶体。在pH值分别为5,7,8时所制备的样品XRD图谱中大多是强度很弱的宽峰叠加了极少的锐锋,表明样品为固熔体或者含有混合相,这与FESEM扫描图像所显示的无定形态颗粒的结果相一致。荧光光谱测试结果表明,该荧光粉在394nm波长光的激发下产生的发射谱包含了以下6组发射峰536nm(~5 D1→~7 F_1),578nm(~5 D_0→~7 F_0),590nm(~5 D_0→~7 F_1),613nm(~5 D_0→~7 F_2),646nm(~5 D_0→~7 F_3)和696nm(~5 D_0→~7 F_4)。荧光粉的激发光谱分别由361nm(~7 F_0→~5 D_4),380nm(~7 F_0→~5 L_8),394nm(~7 F_0→~5 L_6)和464nm(~7 F_0→~5 D_2)四组激发峰组成。经过条件优化后制备的荧光粉的主要激发峰在394nm(~7 F_0→~5 L_6),该荧光粉在394nm波长光激发下产生的发射峰主峰在613nm(~5 D_0→~7 F_2)。发射峰的劈裂随着pH值和温度的变化而改变,这一现象说明了荧光粉的发光性质与它的晶体结构和颗粒形貌存在着密切的联系。     

Study on modulation of near infrared radiation based on plasma photonic crystal

In this paper, a plasma photonic crystal (PPC) for infrared radiation modulation which is composed of indium tin oxide (ITO) and plasma is proposed. The performance of plasma photonic crystal in near infrared radiation modulation is researched by transfer matrix method (TMM). The simulation results show that the near infrared radiation pass band can be adjusted by the changing of plasma frequency of plasma. The reflection to near infrared radiation by plasma photonic crystal increases with plasma frequency and that of absorption decreases. In addition, the modulation performance of the plasma photonic crystal at different incidence wave angles is also studied. The results show that the incident wave angles have little effect on the transmission of plasma photonic crystal in near infrared band. The reflection of the plasma photonic crystal to near infrared radiation decreases with increasing of the incident wave angle, but that of the absorption increases with the incident wave angle. Therefore, the proposed plasma photonic crystal has a potential application in tunable near infrared filter devices.     

NH4H2PO4和ND4D2PO4晶体微结构的拉曼光谱研究

本文利用偏振拉曼光谱和第一性原理, 对磷酸二氢铵(NH₄H₂PO₄, ADP)和不同氘含量磷酸二氢铵DADP晶体的晶格振动模式进行了研究. 实验测得了不同几何配置、200–4000 cm^-1范围的偏振拉曼光谱, 分析在不同氘含量条件下921 cm^-1和3000 cm^-1附近拉曼峰的变化. 在ADP晶体中, 基于基本结构单元NH₄⁺ 和H₂PO₄^-基团的振动模, 用第一性原理进行了数值模拟, 进一步明确拉曼峰与晶体中原子振动的对应关系; 通过洛伦兹拟合不同氘含量DADP晶体的拉曼光谱中2000–2600 cm^-1处各峰的变化讨论了DADP 晶体的氘化过程, 结果表明氘化顺序是先NH₄⁺ 基团后H₂PO₄^-基团, 研究结果为今后此类材料的生长和性能优化奠定了基础.     

The Initial Reactions of H3PO4 and NaH2PO4Supported on Silica: A Joint Experimental and Theoretical Study

利用XRD、TG、DRIFTS、31P MAS NMR和密度泛函理论研究了浸渍法制备的硅胶负载型磷酸和磷酸二氢钠催化剂,阐明了催化剂制备过程中生成的初始缩合产物和其反应机理. 光谱试验结果显示,在二氧化硅负载的磷酸上,除了聚磷酸外,还有硅磷酸盐的存在;在二氧化硅负载的磷酸二氢钠上,仅发现聚磷酸钠存在. 密度泛函模拟结果也证明,磷酸与二氧化硅表面硅羟基之间的反应在缩合反应的初始阶段比其自身的二聚反应更为有利. 但是在硅胶负载的磷酸二氢钠上,磷酸二氢钠的二聚和三聚是缩合反应初始阶段的主要反应.     

Cr4+:Ca2GeO4激光晶体生长及结构表征

采用助熔剂法,以CaCl₂为助熔剂,生长Cr⁴⁺ :Ca₂GeO₄新型近红外可调谐激光晶体.通过X射线衍射(XRD)、激光Raman光谱、X射线光电子能谱(XPS)等方法对晶体进行结构表征.结果表明,得到的晶体为单斜晶系镁橄榄石结构的低温γ-Cr⁴⁺ :Ca₂GeO₄单晶,晶格参数为a=5.3209 (1 =0.1 nm)     

Cu1-xHxZr2(PO4)3中Cu2+的EPR谱和局域结构研究

本文采用Cu²⁺斜方对称电子顺磁共振（EPR）参量的高阶微扰公式计算了晶体Cu_1-xH_xZr₂（PO₄）₃中Cu²⁺的EPR参量（g因子和超精细结构常数A因子）．计算结果表明,晶体Cu_1-xH_xZr₂（PO₄）₃中[CuO₆]^10-基团的Cu-O键长分别为R_||≈0.241 nm,R_⊥≈0.215 nm,平面键角τ≈80.1°;由于对称性降低,中心金属离子基态²A_1g（θ）和²A_1g（ε）有一定程度混合,混合系数α≈0.995．所得EPR谱图的理论计算值与实验数据符合得很好．     

光子晶体垂直腔面发射激光器的电流分布研究

对氧化限制型外腔式光子晶体垂直腔面发射激光器注入到有源区的电流密度分布进行了分析研究.提出三维电流分布计算模型,研究了光子晶体结构对电流密度分布和器件串联电阻的影响.研究发现,光子晶体孔刻蚀深度越深,电流分布圆对称性越差,引起的串联电阻越大.不同光子晶体图案对电流分布的均匀性和圆对称性也有很大的影响.该模型对于研究、设计氧化限制型外腔式光子晶体垂直腔面发射激光器提供了一个有用的分析方法.     

Effect of Nd concentration on the laser performance of a new laser crystal: Nd : NaY(WO4)2

We have measured the transmission and emission spectra of a new crystal, Nd : NaY(WO₄)₂ (Nd : NYW). Using a Ti : sapphire laser as the pump source, the laser performances of Nd : NYW crystals with different concentrations are compared for the first time. The Nd³⁺ concentrations used are 1, 2, 4 and 5 at%. Our investigation shows that 2 at% is the optimum concentration. When the incident pump power is 575 mW, the 1.06 μm output can reach 184 mW, corresponding to an optical-to-optical efficiency of 32%. We believe that our work is significant for the further research and actual application of this promising laser crystal.     

VO2薄膜表面氧缺陷的修复:F4TCNQ分子吸附反应

VO₂表面氧缺陷的存在对VO₂材料具有显著的电子掺杂效应, 极大地影响材料的本征电子结构和相变性质. 通过2, 3, 5, 6-四氟-7, 7', 8, 8'-四氰二甲基对苯醌(F₄TCNQ)分子表面吸附反应, 可以有效消除表面氧缺陷及其电子掺杂效应. 利用同步辐射光电子能谱和X射线吸收谱原位研究了修复过程中电子结构的变化以及界面的化学反应, 发现这种方式使得VO₂薄膜样品氩刻后得到的V³⁺失去电子成功地被氧化成原先的V⁴⁺, 同时F₄TCNQ分子吸附引起电子由衬底向分子层转移, 界面形成带负电荷的分子离子物种. 受电化学性质的制约, F₄TCNQ分子吸附反应修复氧缺陷较氧气氛退火更安全有效, 不会引起表面过度氧化形成V₂O₅.     

调制深度引导CO_2激光器到达混沌

从描述CO2激光器的非线性方程出发,构造一种具有调制损耗的新动力学系统,并从理论上分析了这种调制损耗的CO2激光器的动力学行为。结果表明,在调制深度的引导下,系统由单一稳定输出转变为不稳定运行,呈现2nP倍周期振荡态及混沌态。