Very high coercivities of top-layer diffusion Au/FePt thin films

The Au/FePt samples were prepared by depositing a gold cap layer at room temperature onto a fully ordered FePt layer, followed by an annealing at 800 °C for the purpose of interlayer diffusion. After the deposition of the gold layer and the high-temperature annealing, the gold atoms do not dissolve into the FePt Ll₀ lattice. Compared with the continuous FePt film, the TEM photos of the bilayer Au(60 nm)/FePt(60 nm) show a granular structure with FePt particles embedded in Au matrix. The coercivity of Au(60 nm)/FePt(60 nm) sample is 23.5 kOe, which is 85% larger than that of the FePt film without Au top layer. The enhancement in coercivity can be attributed to the formation of isolated structure of FePt ordered phase.     

PIXE analysis of the Mn-doped content in Ga1-xMnxN film grown by LP-MOVPE

Summary Department of Technical Physics, School of Physics, Peking Unive     

Moderate and Small Deviations for the Ranges of One-Dimensional Random Walks

We establish moderate and small deviations for the ranges of integer valued random walks. Our theorems apply to the limsup and the liminf laws of the iterated logarithm. We establish moderate and small deviations for the ranges of integer valued random walks. Our theorems apply to the limsup and the liminf laws of the iterated logarithm.     

Bifurcation and Isochronicity at Infinity in a Class of Cubic Polynomial Vector Fields

In this paper, we study the appearance of limit cycles from the equator and isochronicity of infinity in polynomial vector fields with no singular points at infinity. We give a recursive formula to compute the singular point quantities of a class of cubic polynomial systems, which is used to calculate the first seven singular point quantities. Further, we prove that such a cubic vector field can have maximal seven limit cycles in the neighborhood of infinity. We actually and construct a system that has seven limit cycles. The positions of these limit cycles can be given exactly without constructing the Poincare cycle fields. The technique employed in this work is essentially different from the previously widely used ones. Finally, the isochronous center conditions at infinity are given.     

Calculation of the surface energy of bcc transition metals by using the second nearest-neighbor modified embedded atom method

The surface energies for 24 surfaces of all bcc transition metals Fe, Cr, Mo, W, V, Nb and Ta have been calculated by using the second nearest-neighbor modified embedded atom method. The results show that, for all bcc transition metals, the order among three low-index surface energies E_(1 1 0) < E_(1 0 0) < E_(1 1 1) is in agreement with experimental results and E_(1 1 0) is also the lowest surface energy for various surfaces. So that from surface energy minimization, the (1 1 0) texture should be favorable in the bcc films. This is also consistent with experimental results. The surface energy for the other surfaces increases linearly with increasing angle between the surfaces (h k l) and (1 1 0). Therefore, a deviation of a surface orientation from (1 1 0) can be used to estimate the relative values of the surface energy.     

Exciton reflectivity of GaAs/Ga1−x Al x As multiple quantum wells

Summary The normal incidence reflectivity spectrum of excitons in GaAs/Ga_1−x Al _x As multiple quantum wells is calculated within the local response approximation. It is shown that the reflectivity lineshape strongly depends on the sample geometry. Using realistic parameters of a multiple quantum well structure, we obtain an excellent fit of the experimental reflectivity curve, thus giving exciton energies, oscillator strengths and exciton broadening parameters.

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Riassunto Lo spettro di riflettività ad incidenza normale degli eccitoni nei pozzi quantistici multipli di GaAs/Ga_1−x Al _x As è calcolato nell’ambito dell’approssimazione locale. Si mostra con la forma della linea di riflettività dipende in gran misura dalla forma geometrica del campione. Usando parametri realistici di una struttura a pozzi quantistici multipli, si ottiene un’ottima approssimazione della curva di riflettività sperimentale, che fornisce così energie eccitoniche, forze dell’oscillatore e parameri di ampliamento eccitonico.

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Резюме В рамках приближения линейного отклика вычисляется спекрт отражательной способности экситонов при нормальном падении для множественных квантовых ям в GaAs/Ga_1−x Al _x As. Показывается, что форма линии отражательной способности сильно зависит от геометрии образца. Используя реалистические параметры структуры множественных квантовых ям, мы получаем хорошее соответствие с экспериментальной кривой для отражательной способности. Получаются энергии экситонов, силы осцилляторов и парам⪟тры экситонного уширения.

     

EAST装置等离子体放电位形快速识别研究

为了适应超导托卡马克装置EAST位形控制运行模式的需要，研究了等离子体放电位形快速识别算法，给出了等离子体放电位形重建的模拟计算结果，并与美国GA平衡反演程序EFIT计算的平衡结果进行了详细的误差对比分析.结果表明，通过外部磁测量和合适的电流剖面模型，并结合实时平衡重建算法可以快速地对EAST等离子体放电位形进行识别. 关键词： 托卡马克 等离子体 平衡重建 数值模拟     

赝标介子的唯象模型（I)

本文基于场论中的旋量一旋量Bethe-Sapeter 方程(以下简称B-S 方程), 提出了一种满足相对论协变性要求的强子间的唯象平底势.并计算得到了在动量中的O-介子波函数. 关键词：