竞争非局域三次五次非线性介质畔孤子的传输特性

研宄空间光孤子在一维竞争非局域三次五次非线性介质中的新解和传输特性.发现亮孤子在竞争非局域三次自散焦和五次自聚焦非线性介质中存在不稳定区间.在一般非局域程度下,对于不同的三次非线性效应,同相位复合两孤子间表现为吸引或排斥的相互作用,并讨论了折射率的变化.在竞争非局域.三次自聚焦和五次自散焦非线性介质中给出了二极、三极和四极孤子能稳定传播的条件,研究发现更高极孤子的传播是不稳定的.还研究了孤子功率与传播常数以及非局域程度的关系.     

非局域高次非线性介质中的多极暗孤子

研究一维非局域三-五次非线性模型下,暗孤子和多极暗孤子的新解和传输特性.发现非局域程度和非线性参量变化对暗孤子的峰值和束宽产生影响,并且在特定的竞争非局域非线性参数下存在稳定基态暗孤子和多极暗孤子的束缚态.另外,讨论了在局域自聚焦三次和非局域自散焦五次非线性介质中暗孤子和两极暗孤子的传输特性,发现孤子比在自散焦三次和自聚焦五次的非线性介质中传输更加稳定.进一步研究了单暗孤子和三极暗孤子的功率与传播常数和非局域程度的关系,并讨论了不同类型暗孤子的线性稳定性问题.     

宇称-时间对称Scarff势中基态孤子的传输特性研究

为了研究宇称-时间对称(parity-time)对称,简称PT对称, Scarff复合势中基态孤子的传输特性,采用了有限差分法数值求解了PT对称Scarff复合势中的线性情况,自聚焦和自散焦非线性情形。数值得到了线性情况下不同势深度中的PT对称破坏点、特征值和特征函数。也得到了非线性情况下自聚焦与自散焦介质中的基态孤子的传输特性。研究结果表明:基态线性模的本征值恰好等于相同调制深度的基态孤子存在时的临界传播常数,基态孤子能稳定存在于整个自散焦煤质和自聚焦煤质中的低能区域。PT对称Scarff复合势的这些特性在光开关领域有一定的应用前景。     

光生伏打LiNbO3:Fe晶体从自散焦到等效“自聚焦”的动态转换

实验研究了在一定条件下LiNbO₃:Fe晶体中从自散焦到等效“自聚焦”转换的动态行为,提出了出现自聚焦的物理机理为双相位共轭的法布里珀罗干涉腔中的多光束干涉与光折变效应的共同结果.该效应有希望在光折变自散焦介质中形成亮空间孤子 关键词： 自散焦 自聚焦 光折变     

Parity-Time对称Scarff势中多级孤子的传输特性

研究了线性情况,自聚焦和自散焦非线性情况下Parity-Time对称Scarff复合势中二级孤子和三级孤子的存在与稳定性.对于线性情况,数值得到了不同调制深度下的Parity-Time对称Scarff复合势中的Parity-Time对称破坏点、本征值和多级线性模.对于非线性情况,研究了自聚焦与自散焦介质中的二级孤子和三级孤子的存在与稳定性.研究结果表明:对于确定的调制深度,二级线性模和三级线性模的本征值恰好等于相应的调制深度下二级孤子和三级孤子存在的临界传播常数b_c.在自聚焦与自散焦介质中,多级孤子能稳定存在于靠近临界传播常数b_c的区域.     

非相干耦合热电光伏光折变空间孤子对(英文)

基于无偏压光伏光折变晶体,理论研究了热电效应和光伏效应共同作用下的稳态空间孤子对.从非相干耦合波方程出发,推导了热电光伏孤子对的数值解;采用有限差分方法,数值模拟了各类孤子对的强度包络.结果表明:在自散焦光伏光折变晶体中,当正的热电场远大于光伏场时,亮-亮孤子对可以存在;当暗-暗或者灰-灰孤子对存在时,负的热电场可以增强自散焦效应,进而减小孤子的半峰全宽.各类孤子对的半峰全宽可以通过改变热电场的大小而加以操控.此外,非相干耦合热电光伏孤子对可以在一定条件下分别退化成热电孤子对或者光伏孤子对.借助晶体的热电效应,可以使光折变晶体LiNbO3从自散焦转变成自聚焦,从而灵活控制晶体中孤子对的特性.     

光生伏打LiNbO_3:Fe晶体从自散焦到等效“自聚焦”的动态转换

实验研究了在一定条件下LiNbO3:Fe晶体中从自散焦到等效“自聚焦”转换的动态行为 ,提出了出现自聚焦的物理机理为双相位共轭的法布里 珀罗干涉腔中的多光束干涉与光折变效应的共同结果 .该效应有希望在光折变自散焦介质中形成亮空间孤子     

温度对中心对称光折变稳态暗孤子演化的影响

为了得到温度对中心对称光折变晶体中空间暗孤子影响的结果,数值研究了中心对称光折变暗孤子动态演化的温度特性。结果表明,孤子强度包络演化强烈地依赖于晶体的温度和介电常数的温度特性。在290-320K的温度变化范围内,暗孤子的宽度随温度的增加而变大,孤子的峰值强度随温度的增加而变小。在300K的温度下,中心对称光折变介质中可以形成稳定的暗空间孤子,当温度从300K升高或降低时,孤子将克服较小的扰动而保持稳定的传播。通过调整温度可以改变孤子的空间形态。     

自散焦向自聚焦转换中背景光作用的理论分析

理论分析了背景光辐照在光折变晶体中从自散焦向自聚焦特性转化过程中的作用,得到了R>1是不同类型（Δn<0和Δn>0）晶体中这种转变的条件.实验观察到了铌酸锂晶体中这种转变的现象.并依据Glass常量的光伏打效应表征意义,提出了光伏孤子形成过程中载流子的竞争效应模型.基于此,分析了折射率变化为负的光生伏打晶体在背景光和信号光Glass常量比大于1条件下的载流子竞争效应,得到了与实验现象和已知理论分析相一致的结论.研究表明,背景光引起的载流子竞争效应是影响晶体自散焦向自聚焦特性转换的内在物理本质.     

LiNbO3晶体中光伏亮孤子实验研究

从理论上分析了具有不同Glass常数的背景光在晶体折射率空间分布相对变化中的作用,得到了折射率改变为负的晶体中形成亮、暗光伏孤子的条件. 以此为基础,用532nm的e光作信号光、488nm的o光作背景光并不断变化背景光和信号光的功率,首次在实验上观察到了LiNbO₃∶Fe晶体中亮光伏孤子的形成. 关键词： 亮光伏孤子 自散焦 自聚焦 光生伏打效应     

Nonlocal Optical Spatial Soliton with a Non-parabolic Symmetry and Real-valued Convolution Response Kernel

Based on the picture of nonlinear and non-parabolic symmetry response, i.e., Δn₂(I)≈ρ(a₀+a₁x-a₂x²), we propose a model for the transversal beam intensity distribution of the nonlocal spatial soliton. In this model, as a convolution response with non-parabolic symmetry, Δ n₂(I)≈ρ(b₀+b₁f-b₂f² with b₂/b₁>0 is assumed. Furthermore, instead of the wave function Ψ, the high-order nonlinear equation for the beam intensity distribution f has been derived and the bell-shaped soliton solution with the envelope form has been obtained. The results demonstrate that, since the existence of the terms of non-parabolic response, the nonlocal spatial soliton has the bistable state solution. If the frequency shift of wave number β satisfies 0<4(β-ρb₀/μ)<3η₀/8α, the bistable state soliton solution is stable against perturbation. It should be emphasized that the soliton solution arising from a parabolic-symmetry response kernel is trivial. The sufficient condition for the existence of bistable state soliton solution b₂/b₁>0 has been demonstrated.     

Analytical Descriptions of Dark and Gray Solitons in Nonlocal Nonlinear Media

By using the standard symmetry reduction method, the gray/dark solitons and periodic waves (gray/dark soliton lattice) are analytically studied for the nonlinear optical media with periodic nonlocal response. It is found that there are two critical points for the quantity β ≡ w_m²/w₀², the multiplication of the square of the wave number (1/w₀) and the strength (w_m²) of the nonlocality both for the soliton and periodic solutions. The soliton solution exists only for β ≤ 1/4 and the soliton is a double well gray soliton for β > 1/8 while it is a single well gray soliton for β ≤ 1/8. The soliton is dark only for β = 1/4, otherwise it is a gray soliton. Similar critical points exist for the gray/dark soliton lattice solutions.     

Nonlinear optical characterization of phosphate glasses based on ZnO using the Z-scan technique

The nonlinear optical properties of a phosphate vitreous system [(ZnO)_x-(MgO)_30-x-(P₂ O₅)₇₀], where x=8, 10, 15, 18, and 20 mol% synthesized through the melt-quenching technique have been investigated by using the Z-scan technique. In the experiment, a continuous-wave laser with a wavelength of 405 nm was utilized to determine the sign and value of the nonlinear refractive (NLR) index and the absorption coefficient with closed and opened apertures of the Z-scan setup. The NLR index was found to increase with the ZnO concentration in the glass samples by an order of 10^-10 cm²·W^-1. The real and imaginary parts of the third-order nonlinear susceptibility were calculated by referring to the NLR index (n₂) and absorption coefficient (β) of the samples. The value of the third-order nonlinear susceptibility was presented by nonlinear refractive or absorptive behavior of phosphate glasses for proper utilization in nonlinear optical devices. Based on the measurement, the positive sign of the NLR index shows a self-focusing phenomenon. The figures of merit for each sample were calculated to judge the potential of phosphate glasses for application in optical switching.     

Energy Spectra and g Factors of α-A1203:Cr3+ and α-A1203:Mn4+

By diagonalizing the complete d³ energy matrix in a trigonally distorted cubicfield and using the wavefunctions from it, unified calculations of the whole energy spectrum as well as the g factors of the ground state and t₂^{3 2} E excited states for α-A1₂0₃:Cr³⁺ and α-A1₂0₃:Mn⁴⁺ have been carried out respectively. A11 the calculated results are in very good agreement with the experimental data. The comparison between the results of the two crystals has been made, which demonstrates that the covalency of α-A1₂0₃:Mn⁴⁺ is stronger than the one of α-A1₂0₃:Cr³⁺. For the zero-field splittings of the ground state and t₂^{3 2} E , their physical origins are revealed; the comparison and analysis of their values of the two crystals have been made.     

Electronic,optical, and mechanical properties of BN,AlN, and InN with zinc-blende structure under pressure

In this work, the electronic, optical, and mechanical properties of BN, AlN, and InN under the action of pressure are calculated. For each of these compounds, the energy band structure, band gaps(E~L_g, E~Γ_g, E~X_g), refractive index(n),dielectric constants(ε_∞, ε_0), elastic constants(C_11, C_12, C_44), and relevant parameters such as bulk(B_u), shear(S_h), and Young's(Y_0) moduli are studied, and other important parameters such as bond-stretching(α), bond-bending(β) force constant, internal-strain parameter(ζ), effective charges(e~*_T, Z~*), anisotropy factor(I_s), Poisson's ratio(P_o), Cauchy ratio(C_a), the ductility index(μ_D), and linear compressibility(C0_) are also calculated. The effects of pressure on all studied properties are investigated. Our results are in good agreement with the available experimental and theoretical data for BN,AlN, and InN.     

On the effect of long-wavelength electron plasma waves onlarge-angle stimulated Raman scattering of short laser pulse in plasmas

Spectral features of a large-angle stimulated Raman scattering (LA SRS) of a short electromagnetic pulse in an underdense plasma, which are caused by the presence in a plasma of a given linear long-wavelength electron plasma wave (LW EPW), are investigated. It is shown that the LW EPW, whose phase velocity coincides with a group velocity of a pulse and a density perturbation normalized to a background electron density δn_LW/n₀ exceeds the ratio of the electron plasma frequency to the laser frequency ω_pe/ω₀ suppresses the well-known Stokes branch of the weakly coupled LA SRS. Under the same condition, the anti-Stokes band appears in the spectrum of the scattered radiation. Variation of a scattering angle and an electron temperature do not significantly modify qualitative features of the effect. In the case of strongly coupled LA SRS, the maximum of the increment is decreased by nearly one-half for δn_LW/n₀~(a₀ω_pe /ω₀)^2/3≫ω_pe /ω₀, where a₀ is an amplitude of an electron quiver velocity in the laser field normalized to a speed of light c, and it decreases further with an increase in plasma density perturbation in LW EPW     

Refractive index profiles of ion implanted waveguides in thulium sodium yttrium tungstate

Planar waveguides were first formed in thulium sodium yttrium tungstate (Tm:NaY(WO₄)₂) crystals by the implantation of MeV He, P and Ni ions with certain doses at room temperature, respectively. The refractive index profiles of the three ion implanted waveguides were found different to some extent. The present data show that He⁺ ion implanted waveguides in Tm:NaY(WO₄)₂ should be the typical barrier type one, while a combination of radiation damage and radiation enhanced diffusion may be responsible for the refractive index profiles of the MeV Ni⁺ and P⁺ ion implanted waveguides in Tm:NaY(WO₄)₂.     

Mixing of Pseudo-Goldstone Bosons and Effects on HERA High-Q2 Events

We study the mixing of pseudo-Goldstone bosons predicted by technicolor theory and the effects on HERA high-Q² events. We find that: (a) there eyist two F = 0 scalar leptoquarks P₃′ with m(P₃′) = 200 GeV and P₃⁰ with m(₃⁰) =225 GeV for β₁ = β₂ = 0.4; (b) the P₃′ and P₃⁰ can contribute the required cross section to account for the excesses of NC and CC high-Q² events; (c) the coexistence of P₃′ and P₃⁰ may be responsible for the splitting of averaged mass of the H1 and ZEUS high-Q² neutral current events.     

Ba10(PO4)4(SiO4)2∶Eu2+荧光体的光谱特性

采用高温固相法合成了荧光体Ba₁₀（PO₄）₄（SiO₄）₂：Ce³⁺和Ba₁₀（PO₄）₄（SiO₄）₂：Eu²⁺,研究了两种荧光体的光谱特性。结果表明,两者都呈现较强的宽带激发特征。根据同种基质中Eu²⁺和Ce³⁺两种离子光谱特征的相关性,通过测得的Ba₁₀（PO₄）₂（SiO₄）₂基质中Ce³⁺的光谱数据估算了Ba₁₀（PO₄）₂（SiO₄）₂：Eu²⁺中Eu²⁺的斯托克斯位移（ΔS）和激发能量,估算结果与Ba₁₀（PO₄）₂（SiO₄）₂：Eu²⁺样品的光谱分析结果十分吻合。Ba₁₀（PO₄）₂（SiO₄）₂：Eu²⁺可以同时被紫光和蓝光激发,发出偏白的绿光,可用作白光LED的荧光粉。     

含羟基化合物的17O-NMR化学位移研究

在系统地归纳总结前人对含羟基化合物¹⁷O-NMR化学位移研究成果的基础上，按伯、仲、叔醇，i-R-OH型化合物(i-R表示与羟基直接相连的原子为非链状烷烃碳原子的取代基)及苯酚类等五大类，提出了计算含羟基化合物¹⁷O-NMR化学位移的公式：δ_cal=δ₀+∑a_iΔδ_i，并通过 线性回归法结合最小二乘法得到15种计算醇和羧酸中羟基¹⁷O-NMR化学位移时采用的取代基参数和23种计算 酚羟基¹⁷O-NMR化学位移时采用的取代基参数，计算结果分别以伯、仲、叔醇、i-R-OH型化合物四类140种化合物和60种酚类在化合物为样本点作回归检验，置信度均为99.5% ，计算误差Δδ小于5(相对误差小于0.5%)的¹⁷O-NMR化学位移计算值均在90 %以上. 