共查询到19条相似文献,搜索用时 250 毫秒
1.
2.
利用数值模拟对扩散非线性机制下由光折变表面波诱导的薄层波导中导模的形成和特点进行了研究。采用分布傅里叶法对导模的传输特性进行了模拟。通过求解本征方程,对光折变表面波诱导的薄层波导中存在的导波模式进行了数值求解。通过调节传播常数和波导参数的方法,可以控制导模的阶数和传播波形。随着阶数的增加,导模轮廓的对称性越来越差;随着波导参数的增加,导模的峰值振幅单调递增。导模的能量主要聚集在晶体薄层波导中靠近-c轴的一侧,随着传播常数的增大,导模能量先减小后增大,且导模可以稳定传播。 相似文献
3.
有偏压中心对称光折变晶体中的屏蔽孤子 总被引:7,自引:6,他引:1
给出了中心对称光折变晶体中屏蔽孤子的高阶空间电荷场.当高阶项可以忽略时,这个电荷场就变为早前在中心对称光折变晶体中研究的屏蔽孤子的空间电荷场.研究了中心对称光折变晶体中屏蔽孤子的高阶非线性波动方程.在适当的条件下,这个非线性波动方程能够展示明暗空间光孤子.这类晶体不同于非中心对称晶体,其非线性折射率的改变来源于二次电光效应,而不是一般的线性电光效应.应用光束传播的方法,对这些孤子的稳定性进行了讨论.表明在小的微扰下这类孤子是稳定的,不会发生分裂. 相似文献
4.
5.
6.
7.
《中国光学与应用光学文摘》2006,(3)
O437 2006032116有偏压中心对称光折变晶体中的屏蔽孤子=Screeningsolitons in biased centrosymmetric photorefractive media[刊,中]/李金萍(中科院西安光机所瞬态光学技术国家重点实验室.陕西,西安(710068)) ,卢克清…∥光子学报.—2006 ,35(2) .—257-260给出了中心对称光折变晶体中屏蔽孤子的高阶空间电荷场。研究了中心对称光折变晶体中屏蔽孤子的高阶非线性波动方程。在适当的条件下,这个非线性波动方程能够展示明暗空间光孤子。应用光束传播的方法,对这些孤子的稳定性进行了讨论。结果表明在小的微扰下这类孤子是稳定的,不会发生分… 相似文献
8.
9.
为了得到有偏压的中心对称双光子光折变晶体中存在多变量空间灰孤子的结果,基于中心对称双光子光折变晶体中空间灰孤子的基本理论,采用数值方法推导出了中心对称双光子多变量空间灰孤子归一化包络解的积分形式,并对其特性进行研究。结果表明:这种多变量空间灰孤子是由多束偏振方向和波长都相同的互不相干光束耦合形成的。当多变量空间灰孤子只包含有1个或2个光束分量成分时,它自动退化到中心对称双光子空间灰孤子或中心对称双光子非相干耦合灰 灰空间孤子对的情况。当这一多变量空间灰孤子在有偏压的中心对称双光子光折变晶体中传播时,各分量成分光束都能稳定传播。 相似文献
10.
11.
Electrical and dielectric characterization of Au/ZnO/n-Si device depending frequency and voltage 下载免费PDF全文
Au/Zn O/n-type Si device is obtained using atomic layer deposition(ALD) for Zn O layer, and some main electrical parameters are investigated, such as surface/interface state(Nss), barrier height(Φb), series resistance(Rs), donor concentration(Nd), and dielectric characterization depending on frequency or voltage. These parameters are acquired by use of impedance spectroscopy measurements at frequencies ranging from 10 k Hz to 1 MHz and the direct current(DC) bias voltages in a range from-2 V to +2 V at room temperature are used. The main electrical parameters and dielectric parameters,such as dielectric constant(ε"), dielectric loss(ε"), loss tangent(tan δ), the real and imaginary parts of electric modulus(M and M), and alternating current(AC) electrical conductivity(σ) are affected by changing voltage and frequency. The characterizations show that some main electrical parameters usually decrease with increasing frequency because charge carriers at surface states have not enough time to fallow an external AC signal at high frequencies, and all dielectric parameters strongly depend on the voltage and frequency especially in the depletion and accumulation regions. Consequently, it can be concluded that interfacial polarization and interface charges can easily follow AC signal at low frequencies. 相似文献
12.
We study the dynamical energy equipartition properties in the integrable Toda model with additional uniform or disordered on-site energies by extensive numerical simulations. The total energy is initially equidistributed among some of the lowest frequency linear modes. For the Toda model with uniform on-site potentials, the energy spectrum keeps its profile nearly unchanged in a relatively short time scale. On a much longer time scale, the energies of tail modes increase slowly with time. Energy equipartition is far away from being attached in our studied time scale. For the Toda model with disordered on-site potentials, the energy transfers continuously to the high frequency modes and eventually towards energy equipartition. We further perform a systematic study of the equipartition time teq depending on the energy density εand the nonlinear parameter α in the thermodynamic limit for the Toda model with disordered on-site potentials. We find teq∝(1/ε)~a(1/α)~b, where b ≈ 2 a. The values of a and b are increased when increasing the strengths of disordered on-site potentials or decreasing the number of initially excited modes. 相似文献
13.
Entanglement of two distinguishable atoms in a rectangular waveguide: Linear approximation with single excitation 下载免费PDF全文
《中国物理 B》2021,30(9):90307-090307
We investigate the entanglement dynamics of two distinguishable two-level systems(TLSs) characterized by energy difference δ located inside a rectangular hollow metallic waveguide of transverse dimensions a and b. The effects of energy difference δ and the inter-TLS distance on the time evolution of the concurrence of the TLSs are examined in the single excitation subspace when the energy separation of the TLS is far away from the cutoff frequencies of the transverse mode. 相似文献
14.
A regularization of the surface tension anisotropic function used in vapor-liquid-solid nanowire growth was introduced into the quantitative phase-field model to simulate the faceted growth in solidification of alloys. Predicted results show that the value of δ can only affect the region near the tip, and the convergence with respect to δ can be achieved with the decrease of δ near the tip. It can be found that the steady growth velocity is not a monotonic function of the cusp amplitude, and the maximum value is approximately at ε=0.8 when the supersaturation is fixed. Moreover, the growth velocity is an increasing function of supersaturation with the morphological transition from facet to dendrite. 相似文献
15.
自驱动Janus微球是形状规则但表面构成不同的特殊活性颗粒. 针对微米级Pt-SiO2型Janus 微球近壁面自驱动现象, 实验测得了微球的自驱动速度VJanus, 并观察到微球运动过程中与垂直方向存在一偏转仰角ψ, 且ψ角随H2O2溶液浓度的增大呈减小趋势. 在此基础上, 建立自驱动Janus微球的数值模型, 通过模拟得到了微球在不同浓度H2O2溶液中的偏转仰角ψ及距底面的高度δ, 模拟与实验一致. 利用这些数据进一步讨论了壁面效应对微球旋转特征时间τR的影响. 这一工作对于理解Janus 微球的运动机理及发展相关应用具有重要意义. 相似文献
16.
The conditions necessary for obtaining holographic solitons in centrosymmetric photorefractive crystals are discussed. When both the intensity modulation of the two interacting waves and the angle between the vector of each beam and the longitudinal axis are small, centrosymmetric photorefractive crystals with a positive (or negative ) effective quadratic electro-optic coefficient are able to support bright (or dark) holographic solitons. The intensity width at half maximum of bright and dark solitons is inversely proportional to the external bias field. The holographic solitons can also exit in dissipative centrosymmetric photorefractive crystals when the applied external bias field is large enough. 相似文献
17.
18.
采用基于第一性原理的赝势平面波方法, 对BiTiO3的多种结构进行了计算. 计算结果表明, C1C1结构最为稳定, 对应晶格参数为a=b=5.606 Å, c=9.954 Å; α=β=105.1°, γ=61.2°. 进一步对C1C1结构的BiTiO3的能带结构、电子性质和光学性质进行了研究, 发现BiTiO3是间接带隙半导体, 其费米面附近的能带主要由Ti-3d和O-2p层的电子态构成. 通过介电函数、复折射率和反射率等的研究, 发现BiTiO3的光学性质为近各向同性. 相似文献
19.
测定了Meerwein酯(1,3,5,7,-四羧甲基二环[3,3,1]壬-2,6-二烯-2,6-二醇)在四氯化碳和苯混合溶剂中随苯的摩尔分数变化的1H NMR谱.观察到分子中两类不同的甲基的化学位移随苯的摩尔分数增加都逐渐移向高场,分子中不同位置上的甲基的化学位移向高场移动程度不同,原处低场的甲基的δ比原处高场甲基的δ要大,两条吸收峰在苯的摩尔数渐增时先是重合后又渐渐分开,所有化学位移可以用线性方程δ=A+BX表示. 相似文献