Dielectric Measurements of CVD Diamonds at Millimeter Wavelength Using a Fabry-Perot Open Resonator

Precise dielectric property measurements at a millimeter wave frequency band are attractive. A Fabry-Perot open resonator consisting of hemispherical and plane mirrors, coupling holes is designed by the use of analytic theories and a numerical simulation code. HFSS. Dielectric constant measurements on CVD diamonds are performed by a frequency variation method. Measurements show that permittivity and loss tangent range from 5.59 to 6.46, and from 1.1 × 10⁻³, to 5.3 × 10⁻². respectively, in the frequency range of 95–100 GHz depending on sample preparation of the CVD diamonds.     

The effects of Raman self-pumping and fiber loss on the transmission of fiber dark soliton

In this paper,the effects of Raman self-pumping and fiber loss on the transmis-sion of fundamental dark soliton and small-amplitude one are discussed with the perturbationmethod of energy-momentum and inverse scatter theory.It is demonstrated that the amplitudeof fundamental dark soliton will decay exponentially,while that of small amplitude dark soli-ton depends strongly on its propagation direction.     

Decrease of magnetic AC loss in twisted-filament Bi-2223 tapes

In AC power-engineering applications, a large part of the AC loss in the superconductor is due to magnetization by the external field. This magnetic AC loss has been well described for the low-T_c conductors. In Bi-2223 tapes the picture is different due to strong anisotropy, granularity and flux creep. Magnetic AC loss in various twisted and non-twisted Bi-2223 tapes has been measured at power frequencies by a pickup method. The results are compared to theoretical models of magnetization loss. When the field is parallel to the tape plane, the filaments in twisted tapes can be decoupled and the AC loss is decreased even when the matrix is pure silver. The extra effect of higher-resistance matrix materials is studied. In perpendicular field it is more difficult to decouple the filaments, due to the particular tape geometry. Contrary to a wire, there are essential differences between the AC loss mechanisms in a long twisted tape and those in a short piece of non-twisted tape. Finally, the dynamic resistance caused by the AC magnetic field is examined.     

Effects of potassium on the reaction pathway of C3H7 species over Mo2C/Mo (1 0 0)

The adsorption and surface reactions of propyl iodide on clean and potassium-modified Mo₂C/Mo(1 0 0) surfaces have been investigated by thermal desorption spectroscopy (TPD), X-ray photoelectron spectroscopy (XPS) and high resolution electron energy loss spectroscopy (HREELS) in the 100-1200 K temperature range. This work is strongly related to the better understanding of the catalytic effect of Mo₂C in the conversion of hydrocarbons. Potassium was found to be an effective promoter: it induced the rupture of C-I bond in the adsorbed C₃H₇I even at 100 K. The extent of C-I bond scission varied approximately linearly with the concentration of K coverage at the adsorption temperature of 100 K. As revealed by HREELS and TPD measurements the primary products of the dissociation are C₃H₇ and I. The former one was stabilized by potassium and underwent dehydrogenation and hydrogenation to give propene and propane. The desorption of both compounds is reaction-limited process. A fraction of propyl groups was converted into di-σ-bonded propene, which was stable up to ∼380 K. The coupling reaction of propyl species was also facilitated by potassium and resulted in the formation of hexane and hexene with T_p ∼ 230-250 K. Hydrogen was released with T_p = 390 K, indicative of a desorption limited process. The effect of potassium was explained by the extended electron donation to adsorbed propyl iodide in one hand, and by the direct interaction between potassium and I on the other hand. This was reflected by the shift of the desorption of potassium from the coadsorbed layer at and above 1.0 ML to higher temperature, and by the coincidal T_p values (∼700 K) of potassium and iodine. The formation of KI was also supported by the appearance of a loss feature at 650 cm⁻¹ in the HREEL spectra attributed to a phonon mode of KI.     

A test of the core solution in finite strategy non-sidepayment games

This paper reports a test of the core solution in cooperative non-sidepayment games where players have finite strategy sets. Two laboratory experiments were conducted with three-person and four-person games; in both experiments, the core solution was tested competitively against the von Neumann-Morgenstern stable set and the imputation set. Predictions from these solution concepts were computed under parameters of α-effectiveness and strict preference. Results show that the frequency of outcomes falling in core is substantially higher than that observed in previous experiments (most of which involve sidepayment games). In addition, goodness-of-fit tests show that the core solution predicts the observed outcomes more accurately than do the stable set or the imputation set.     

超辐射发光二极管的输出特性

利用多模速率方程组的解析解对超辐射发光二极管的输出特性进行了研究。在此基础上数值模拟了衡量超辐射发光二极管工作的重要参量发输出线宽和输出功率等随端面反射率的变化，并且分析了它们之间的相互关系，实验结果与理论大致相符。     

Sodium adsorption on a Ge(100)-(2 × 1) surface

The adsorption of Na on a Ge(100)-(2 × 1) surface has been studied by means of AES, LEED, EELS, TPD and work-function measurements. In the submonolayer coverage region the coverage dependencies of the desorption activation energy E(Θ) and desorption frequency v(Θ) have been determined using the threshold TPD method. Our experimental data show that after the completion of the first Na layer, 3D crystallites develop on the Na/Ge(100) surface (Stranski-Krastanov growth mode). For Θ > 1 ML, formation, followed by decomposition of a certain Na---Ge surface compound occurs in the temperature range 410–550 K.     

动静干涉效应对轴流透平级气动性能的影响

本文对Aachen一级半轴流式透平进行了准定常及非定常流动的数值模拟,讨论了引发动静干涉效应的主要因素,分析了非定常效应对叶栅通道中脉动速度、气流角、型面压力分布以及损失结构的影响。结果表明,对于Aachen透平而言,上游叶片排的尾迹区及二次涡是引发下游叶栅通道流场强非定常特性的最主要因素,引起了脉动速度、型面压力、攻角以及损失的较大变化,从而对透平级性能产生较大的影响。     

Auger electron spectroscopy and electron energy loss spectroscopy studies on carbonization of Si(100) and (111) surfaces with ethylene

The reactions of Si(100) and Si(111) surfaces at 700 °C (973 K) with ethylene (C₂H₄) at a pressure of 1.3×10⁻⁴ Pa for various periods of time were studied by using Auger electron spectroscopy (AES) and electron energy loss spectroscopy (ELS). For a C₂H₄ exposure level, the amount of C on the (111) surface was larger than that on the (100) surface. The formation of β-SiC grain was deduced by comparing the C_KLL spectra from the sample subjected to various C₂H₄ exposure levels, and from β-SiC crystal.