GaMnN材料红外光谱中洛伦兹振子模型的遗传算法研究

利用红外反射光谱研究了蓝宝石衬底上用金属有机物化学气相淀积方法生长的稀磁半导体GaMnN材料的晶格振动特性. 并成功地将改进的遗传算法应用于其红外反射光谱洛伦兹振子模型参数的提取. 通过与GaN薄膜的洛伦兹振子模型参数的对比研究发现,GaN掺入Mn后,ω_TO向高频方向移动,γ,ε_∞和ε_s均增加,而ω_LO基本保持不变. 文中同时分析和讨论了Mn对晶格振动特性的影响及 关键词： 稀磁半导体GaMnN材料 遗传算法 洛伦兹振子模型 参数提取     

杂质与缺陷对GaMnAs光学特性影响的研究

提高GaMnAs材料中Mn的含量可以提高其居里温度, 但随之而来也会引入很多缺陷。为了研究高含量Mn引入的缺陷对稀磁半导体材料的影响, 本文对低温分子束外延技术（LT-MBE）生长的GaMnAs外延层进行了光电导以及红外等光谱的分析。通过对样品的光谱分析, 发现样品中存在大量的As反位缺陷（AsGa）、Mn的间隙位缺陷（MnI）、以及在生长和退火过程中产生的Mn以及MnAs团簇等缺陷, 这些缺陷都会影响外延层的光谱特性, 同时也会影响器件的电学性能。     

超薄GaMnAs外延膜空穴浓度和应变弛豫研究

稀磁GaMnAs外延膜中的Mn含量会影响外延膜的空穴浓度和应变弛豫.Raman散射研究表明,Mn含量为3%的超薄GaMnAs样品的空穴浓度大于2%样品,4%样品的空穴浓度小于3%样品.应变弛豫理论和高分辨X射线衍射研究表明,Mn含量为2%和3%的超薄GaMnAs外延层分别处于准共格或低弛豫状态,Mn含量为4%的GaMnAs外延层的弛豫度明显大于3%样品的弛豫度.我们认为,准共格或低弛豫度状态对空穴浓度随Mn含量的变化趋势几乎没有影响,较大弛豫度的应变状态将导致样品外延层产生较多缺陷,影响能带结构和能级,引起空穴浓度异常减小. 关键词： 空穴浓度 应变弛豫 倒易空间图 准共格     

低温分子束外延生长的GaMnAs反射光谱的低能振荡现象

通过傅里叶变换红外光谱和光调制反射光谱技术测量了不同Mn含量的低温分子束外延生长在GaAs衬底上的GaMnAs样品的反射光谱.在低于Ga(Mn)As带边的红外反射光谱和光调制反射光谱上观测到低能振荡现象.通过分析振荡产生的原因并使用双层界面反射模型拟合了红外反射光谱的低能振荡过程,拟合结果与实验相符.研究表明,反射光谱的低能振荡是由于GaMnAs中空穴浓度的变化导致GaMnAs中的折射率发生变化,GaMnAs与衬底GaAs之间的折射率差导致了不同Mn含量的GaMnAs材料的反射谱的低能振荡现象.测量了不同 关键词： GaMnAs 反射光谱 空穴浓度 折射率     

低温生长Cu(InGa)Se2薄膜吸收层的掺钠工艺研究

在柔性聚酰亚胺衬底上低温制备Cu(In,Ga)Se₂薄膜太阳能电池, Na的掺入会改善电池特性, 但不同的掺Na工艺对Cu(In,Ga)Se₂薄膜和器件特性的改善机理不同. 本实验通过对比前掺NaF和后掺NaF工艺发现, 在前掺Na工艺下, 由于Na始终存在于Cu(In,Ga)Se₂薄膜生长过程中, Na存在于多晶 Cu(In,Ga)Se₂ 薄膜晶界处, 起到了扩散势垒的作用, 导致晶粒细碎、加剧两相分离, 同时减小了施主缺陷的形成概率; 而在后掺Na工艺下, 掺入的Na对薄膜的结构及生长不产生影响, 仅仅起到了钝化施主缺陷、改善薄膜缺陷态的作用. 同时, 研究表明, 后掺Na工艺中, NaF必须依靠外界能量辅助才能扩散进Cu(In,Ga)Se₂内部, 实验结果证实, 只有衬底温度达到350 ℃以上时, 掺入的NaF才能较好地改善薄膜特性. 最终经掺Na工艺的优化, 得到低温工艺制备的柔性聚酰亚胺衬底器件效率达10.4%.     

厚度与应变效应对La0.67 Ca0.33 MnO3薄膜电输运与居里温度的影响

在厚度为25-400nm范围内,系统地研究了(001)SrTiO3(STO),(001)LaAlO3(LAO)衬底上La0.67Ca0.33MnO3(LCMO)薄膜的电输运与居里温度TC随薄膜厚度及衬底的变化.结果表明,随薄膜变薄,电阻率ρ增加,TC降低.对于同一薄膜厚度,LCMO/STO薄膜的ρ大于LCMO/LAO基上的薄膜的ρ.TC与衬底的依赖关系则与ρ相反.分析表明,LCMO薄膜的低温区电阻温度(ρ-T)符合关系式ρ=ρ0+Bωs/sinh2(hωs/2/kBT)+CTn,其中ρ0为剩余电阻;等号右端第二项反映软光学模声子对电子散射的贡献;第三项包括其余可能散射机理在电输运过程中所起的作用;B,ωs(软光学模声子的平均频率)与C都为拟合系数.高温区的电输运则由小极化子跃迁模型ρ=DT×exp(Ea/kBT)描述(Ea为极化子激发能).根据ρ0,ωs,Ea以及TC变化,初步讨论了薄膜中的厚度与应变效应.进一步研究发现ωs,Ea的变化与TC相关,从而说明极化子效应为影响TC变化的主要因素.     

热退火对Mn离子注入非故意掺杂GaN微结构、光学及磁学特性的影响

通过Mn离子注入非故意掺杂GaN外延层制备了GaN:Mn薄膜,并研究了退火温度对GaN:Mn薄膜的微结构、光学及磁学特性的影响.对不同退火温度处理后的GaN:Mn薄膜的拉曼谱测试显示,出现了由与离子注入相关的缺陷的局域振动(LV)和(Ga,Mn)N中Mn离子的LV引起的新的声子模.在GaN:Mn薄膜的光致发光谱中观察到位于2.16,2.53和2.92 eV处的三个新发光峰(带),其中位于2.16 eV处的新发光带不能排除来自Mn相关辐射复合的贡献.对GaN:Mn薄膜的霍尔测试显示,退火处理后样品表现出n型体材料特征.对GaN:Mn薄膜的振动样品磁强计测试显示,GaN:Mn薄膜具有室温铁磁性,其强弱受Mn相关杂质带中参与调节磁相互作用的空穴浓度的影响.     

厚度与应变效应对La0.67Ca0.33MnO3薄膜电输运与居里温度的影响

在厚度为25—400nm范围内，系统地研究了 (001)SrTiO_3(STO), (001)LaAlO_3(LAO)衬底上La_0.67Ca_0.33Mn_O.3 (LCMO)薄膜的电输运与居里温度T_C随薄膜厚度及衬底的变化. 结果表明，随薄膜变薄，电阻率ρ增加，T_C降低. 对于同一薄膜厚度，LCMO/STO薄膜的ρ大于LCMO/LAO基上的薄膜的ρ. T_C衬底的依赖关系则与ρ相反. 分析表明，LCMO薄膜的低温区电阻温度(ρ-T) 符合关系式ρ=ρ_0+Bω_s/sin h^2(ω_s/2/k_BT)+CT^n， 其中ρ_0为剩余电阻；等号右端第二项反映软光学模声子对电子散射的贡献；第三项包括其余可能散射机 理在电输运过程中所起的作用；B，ωs（软光学模声子的平均频率）与C都为拟合系数. 高温区的电输运则由小极化子跃迁模型ρ=DT×exp（E_a/k_BT）描述（E_a为极化子激 发能）. 根据ρ_0，ωs，E_a以及T_Ｃ变化，初步讨论了薄膜中的厚度与应变效应. 进一步 研究发现ωs，E_a的变化与T_C相关，从而说明极化子效应为影响T_C变化的主要因素. 关键词： 锰氧化物薄膜 电输运 居里温度 极化子     

Mn和N共掺ZnO稀磁半导体薄膜的研究

使用对Zn₂N₃:Mn薄膜热氧化的方法成功制备了高含N量的Mn和N共掺ZnO的稀磁半导体薄膜.在没有N离子共掺的情况下,ZnO:Mn薄膜的铁磁性非常微弱;如果进行N离子的共掺杂,就会发现ZnO:Mn薄膜在室温下表现出非常明显的铁磁性,饱和离子磁矩为0.23 μ_B—0.61 μ_B.这说明N的共掺激发了ZnO:Mn薄膜中的室温铁磁性,也就是受主的共掺引起的空穴有利于ZnO中二价Mn离子的铁磁性耦合,这和最近的相关理论研究符合很好. 关键词： 磁性半导体 受主掺杂 空穴媒介的铁磁性     

原子核的单粒位阱(Ⅳ)多体力

本文证明了,即使核子-核子间相互作用含有多体力,由非厄米单粒位阱u_αβ=M_αβ（ε_β）所确定的断续本征值ε_γ,依然具有以下性质:G_γα（ε_r）=∞至少对某一个α成立.这说明,ε_γ一定是 G+（γα）（ω）的极点或其支点割线的端点(这里 G_γα（ω）对数发散),由此必有以下结论:ε_γ为实数且满足下述关系ε_γ=±[E_nr（N±1）—E₀（N）]     

A first-principles molecular dynamics approach for predicting optical phonon lifetimes and far-infrared reflectance of polar materials

The Lorentz oscillator model is well-known for its effectiveness to describe the far-infrared optical properties of polar materials. The oscillator strength and damping factor in this model are usually obtained by fitting to experimental data. In this work, a method based on first-principles simulations is developed to parameterize the Lorentz oscillator model without any fitting parameters. The high frequency dielectric constant is obtained from density functional perturbation theory, while the optical phonon frequencies and damping factors are calculated using an analysis of ab initio molecular dynamics trajectories. This method is then used to predict the far-infrared properties of GaAs, and the results are in good agreement with experimental data.     

Effect of thermal annealing on the magnetic anisotropy of GaMnAs ferromagnetic semiconductor

We have systematically investigated the influence of annealing on the magnetic anisotropy properties of GaMnAs film using an epilayer with a Mn concentration of 6.2%. The GaMnAs epilayer was grown by molecular beam epitaxy and the planar Hall effect measurement was used to monitor the magnetic anisotropy of the film. We found significant annealing-induced changes in the magnetic anisotropy properties of the GaMnAs film that depended on the annealing conditions. For example, the cubic anisotropy that gave a four-fold symmetry of magnetic easy axes decreased while the uniaxial anisotropy that gave a two-fold symmetry of magnetic easy axes increases in the samples annealed temperature below 300 °C. In particular, the uniaxial anisotropy along the [010] direction in as-grown GaMnAs film changed to the [100] direction by rotating by 90° after the sample was annealed at 300 °C for 3 h. This investigation thus indicates that the magnitude and the direction of the magnetic anisotropy in the GaMnAs film can be effectively controlled by choosing an appropriate annealing time and temperature.     

Spin-seebeck effect: a phonon driven spin distribution

Here we report on measurements of the spin-Seebeck effect in GaMnAs over an extended temperature range alongside the thermal conductivity, specific heat, magnetization, and thermoelectric power. The amplitude of the spin-Seebeck effect in GaMnAs scales with the thermal conductivity of the GaAs substrate and the phonon-drag contribution to the thermoelectric power of the GaMnAs, demonstrating that phonons drive the spin redistribution. A phenomenological model involving phonon-magnon drag explains the spatial and temperature dependence of the measured spin distribution.     

高功率高增益大直径相对论返波管

对大直径同轴相对论返波管采用双板波纹波导模型结合电子运动的罗伦兹力方程、电荷连续性方程和电磁波麦克斯韦方程建立了系统的线性流体理论.使用该理论详细地研究了器件的各系统参数对束波相互作用,特别是对微波指数增长率的影响.给出了3cm波段的大直径同轴相对论返波管实验装置的系统参数.     

光子晶体中缺陷的色散导致的群速度降低

利用传输矩阵方法计算了包含色散媒质缺陷的一维光子晶体的复透射系数，其中色散媒质用洛仑兹振子模型描述。计算了由复透射系数定义的等效复折射率并由此研究了频谱位于缺陷模频率附近的光脉冲的群速度。结果发现，由于缺陷模附近的透射谱敏感地依赖于缺陷层的光学厚度，而缺陷层的色散使缺陷层光学厚度随频率变化而改变，从而使包含缺陷的光子晶体的等效色散性质明显地依赖于缺陷的色散行为。由于光脉冲是由多种频率成分的单色场迭加构成的，透射脉冲由各单色场透射后重新迭加构成，因此波包的传播由介质的等效色散性质决定。与包含无色散缺陷的光子晶体相比，缺陷的色散可导致极慢的群速度。通过改变振子强度，群速度可从极慢光速转变为超光速(superluminal)。     

基于一阶广义忆阻器的文氏桥混沌振荡器研究

通过在文氏桥振荡器中引入广义忆阻器和LC吸收网络,提出了一种忆阻文氏桥混沌振荡器.建立了忆阻文氏桥混沌振荡器的动力学模型,研究了它的平衡点和稳定性,进一步开展了电路元件参数变化时的动力学行为分析.研究发现,忆阻文氏桥混沌振荡器有3个确定的平衡点,其稳定性取决于电路元件参数,当参数发生变化时,存在周期振荡、混沌振荡、快慢效应等复杂的非线性现象.实验电路简单易制作,实验波形和数值仿真一致,较好地验证了理论分析结果.     

Partially conserved axial-vector current inS-matrix theory

Mandelstam’s argument that PCAC follows from assigning Lorentz quantum numberM=1 to the massless pion is examined in the context of multiparticle dual resonance model. We construct a factorisable dual model for pions which is formulated operatorially on the harmonic oscillator Fock space along the lines of Neveu-Schwarz model. The model has bothm _π andm _ϱ as arbitrary parameters unconstrained by the duality requirement. Adler self-consistency condition is satisfied if and only if the conditionmϱ²−mπ²=1/2 is imposed, in which case the model reduces to the chiral dual pion model of Neveu and Thorn, and Schwarz. The Lorentz quantum number of the pion in the dual model is shown to beM=0.     

Single Particle Schr dinger Fluid and Moments of Inertia of Deformed Nuclei

We have applied the theory of the single-particle Schrodinger fluid to the nuclear collective motion of axially deformed nuclei. A counter example of an arbitrary number of independent nucleons in the anisotropic harmonic oscillator potential at the equilibrium deformation has been also given. Moreover, the ground states of the doubly even nuclei in the s-d shell ²⁰Ne,²⁴Mg,²⁸Si,³²S and ³⁶Ar are constructed by filling the single particle states corresponding to the possible values of the number of quanta of excitations n_x,n_y, and n_z. Accordingly, the cranking-model, the rigid-body model and the equilibrium-model moments of inertia of these nuclei are calculated as functions of the oscillator parameters ω_x,ω_yand ω_z which are given in terms of the non deformed value ω00 , depending on the mass number A, the number of neutrons N, the number of protons Z, and the deformation parameter β. The calculated values of the cranking-model moments of inertia of these nuclei are in good agreement with the corresponding experimental values and show that the considered axially deformed nuclei may have oblate as well as prolate shapes and that the nucleus ²⁴Mg is the only one which is highly deformed. The rigid body model and the equilibrium model moments of inertia of the two nuclei ²⁰Ne and ²⁴Mg are also in good agreement with the corresponding experimental values.     

Higher Harmonics and Transport Coefficients of Plasmas in Circulary Polarized Magnetic Fields and Additional Electromagnetic Fields

With the methods of kinetic theory on the basis of the Boltzmann and Fokker-Planck kinetic equations the behaviour of a Lorentz plasma in a circularly polarized (rotating) magnetic field (rotation frequency ω), an alternating electric field (frequency ω′) and additional constant electromagnetic fields is investigated. By means of a generalized Fourier expansion it is shown that the above fields create in the plasma currents of the frequencies 0, ω′, ω–ω′,ω, ω+ω′, 2ω–ω′, 2ω, and 2ω+ω′. Transport coefficients are calculated explicitly and the validity of Onsager reciprocity relations and that of Kronig-Kramers relations is discussed. The special case of the electric field induced by the rotating magnetic field is treated separately. Finally, problems of plasma containment are discussed.