High-Density Excitons in a Diluted Magnetic Semiconductor: Cd 1 − x Mn x Te

Time-resolved magneto photoluminescence in a diluted magnetic semiconductor Cd 0.9 Mn 0.1 Te has been carried out with varying exciton density from 10 14 to 10 19 cm m 3 . The reduction of the Zeeman shift and that of the magnetic polaron energy was found under strong photoexcitation. The spectral feature is interpreted in terms of the heating of the manganese spin subsystem. Polarization dependence of the spin heating is observed for the first time, revealing the contribution of the spin flip between excitons and magnetic ions to the heating process.     

硫脲21A激发态扭曲几何结构的共振拉曼光谱和理论研究

获得了硫脲在水和乙腈溶液中A吸收带的共振拉曼光谱,通过B3LYP/6-311++G(3df,3pd)和RCIS/6-311++G(3df,3pd)分别对硫脲的电子跃迁和2¹A 激发态鞍点结构进行了研究．对共振拉曼光谱进行了归属,并通过含时波包理论对吸收光谱和共振拉曼光谱进行拟合,结果表明硫脲动态结构特征主要沿着：C=S伸缩振动ν₆(|△|=0.95)、H₅N₃H₆+H₈N₄H₇弯曲振动ν₅(|△|=0.19)、NCN对称伸缩振动+C=S伸缩振动+N₃H₆+H₈N₄弯曲振动ν₄(|△|=0.18)．ν₁₅倍频2ν₁₅和4ν₁₅强度主要归因于ν₁₅激发态频率的改变而不是简正模位移量的变化．对S=CN₂面外变形振动ν₁₅倍频出现的机理进行了探究,结果表明Franck-Condon区域势能面鞍点是标准A项共振拉曼散射里的二次声子机制的驱动力,导致碳原子中心的锥形化,并使硫脲在2¹A激发态发生几何结构扭曲.     

Effects of hydrogen annealing on the room temperature ferromagnetism and optical properties of Cr-doped ZnO nanoparticles

We explore the effects of hydrogen annealing on the room temperature ferromagnetism and optical properties of Cr-doped ZnO nanoparticles synthesized by the sol-gel method. X-ray diffraction and x-ray photoelectron spectroscopy data show evidence that Cr has been incorporated into the wurtzite ZnO lattice as Cr²⁺ ions substituting for Zn²⁺ ions without any detectable secondary phase in as-synthesized Zn_0.97Cr_0.03O nanopowders. The room temperature magnetization measurements reveal a large enhancement of saturation magnetization M_s as well as an increase of coercivity of H₂-annealed Zn_0.97Cr_0.03O:H samples. It is found that the field-cooled magnetization curves as a function of temperature from 40 to 400 K can be well fitted by a combination of a standard Bloch spin-wave model and Curie–Weiss law. The values of the fitted parameters of the ferromagnetic exchange interaction constant a and the Curie constant C of H₂-annealed Zn_0.97Cr_0.03O:H nanoparticles are almost doubled upon H₂-annealing. Photoluminescence measurements show evidence that the shallow donor defect or/and defect complexes such as hydrogen occupying an oxygen vacancy H_o may play an important role in the origin of H₂-annealing induced enhancement of ferromagnetism in Cr-H codoped ZnO nanoparticles.     

Role of anisotropy on the domain wall properties of ferromagnetic nanotubes

In this paper we investigate the role of magneto-crystalline anisotropy on the domain wall (DW) properties of tubular magnetic nanostructures. Based on a theoretical model and micromagnetic simulations, we show that either cubic or uniaxial magneto-crystalline anisotropies have some influence on the domain wall properties (wall size, propagation velocity and energy barrier) and then on the overall magnetization reversal mechanism. Besides the characterization of the transverse and vortex domain wall sizes for different anisotropies, we predict an anisotropy dependent transition between the occurrence of transverse and vortex domain walls in tubular nanowires. We also discuss the dynamics of the vortex DW propagation gradually increasing the uniaxial anisotropy constant and we found that the average velocity is considerably reduced. Our results show that different anisotropies can be considered in real samples in order to manipulate the domain wall behavior and the magnetization reversal process.     

Spin crossovers in Mott–Hubbard insulators at high pressures

The high-pressure induced phase transitions initiated by electronic transition in 3d ions from the high-spin (HS) to the low-spin (LS) state (HS-LS spin-crossover) are considered. Behavior of the system with d⁶ electronic configuration is investigated in the ground state of zero temperature and critical pressure P_c. Magnetic properties of the Mott–Hubbard insulator (Mg_1−xFe_x)O are studied in the vicinity of the quantum critical point (T=0, P_c). At the critical pressure of spin crossover P_c, the spin gap energy ε_S between HS and LS states is zero. The quantum spins fluctuations HS⇔LS do not require any energy, and the antiferromagnetism is destroyed in the quantum critical point by the first order transition.     

Angular dependence of the coercivity and remanence of ordered arrays of Co nanowires

The angular dependence of the coercivity and remanence of ordered hexagonal arrays of Co nanowires prepared using anodic aluminum oxide templates was investigated. The experimental evolution of coercivity as a function of the angle, in which the external field is applied, is interpreted considering micromagnetic simulations. Depending on the angle between the axis of the wire and the applied magnetic field direction our results show that the magnetization reversal mode changes from vortex to a transverse domain wall. Besides, we observed that the dipolar interactions cause a reduction in coercive fields, mainly in the direction of easy magnetization of the nanowires. Good agreement between numerical and experimental data is obtained.     

Output voltage calculations in double barrier magnetic tunnel junctions with asymmetric voltage behavior

In this paper we study the asymmetric voltage behavior (AVB) of the tunnel magnetoresistance (TMR) for single and double barrier magnetic tunnel junctions (MTJs) in range of a quasi-classical free electron model. Numerical calculations of the TMR–V curves, output voltages and I–V characteristics for negative and positive values of applied voltages were carried out using MTJs with CoFeB/MgO interfaces as an example. Asymmetry of the experimental TMR–V curves is explained by different values of the minority and majority Fermi wave vectors for the left and right sides of the tunnel barrier, which arises due to different annealing regimes. Electron tunneling in DMTJs was simulated in two ways: (i) Coherent tunneling, where the DMTJ is modeled as one tunnel system and (ii) consecutive tunneling, where the DMTJ is modeled by two single barrier junctions connected in series.     

原子镁的电子碰撞电离

使用Ｒ－矩阵方法，在扭曲库仑－玻恩非交换近似下（ＤＣＢＮＸ）采用二态密耦图象，计算了原子镁从电离阈值附近到１００ｅＶ范围的电子碰撞电离截面。从能量微分截面可看到明显的Ｒｙｄｂｅｒｇ系列共振。     

强度依存耦合J-C模型中光场强度对原子共振荧光的影响

本文应用量子电动力学理论,研究了强度依存耦合的二能级原子与单模光场相互作用系统中,光场强度对原子共振荧光的影响.证明了系统的共振荧光仍有三峰带结构,光场强度的增加,将使三峰带结构更加明显,但当光场强度很大,使得本征谱分裂值等于一个激光光子能量时,三峰带结构变为双峰带结构,而且边峰带由单光子跃迁变为双光子跃迁.