MIMO设备收发信机传导测试方法

首先介绍MIMO系统收发信机的工作原理,然后简述传统收发信机传导测试的原理和方法,以及MIMO系统收发信机的测试与传统测试的区别.最后给出了MIMO系统收发信机传导测试的解决方案和测试过程,并以实际的测试案例对测试方法进行了评估.     

碳纳米锥电子场发射的第一性原理研究

运用第一性原理研究了不同锥角和结构的碳纳米锥 （CNC） 电子场发射性能.结果表明：随外电场 （E_add） 增强,CNC电子结构变化显著,费米能级 （E_f） 处态密度 （DOS） 明显增大;赝能隙减小;体系电荷移向尖端.DOS,HOMO/LUMO及Mulliken电荷分析表明：CNC的电子场发射性能除依赖于尖端结构外,很大程度上还取决于锥角大小,特别顶层6个原子的CNC₃和CNC₄场发射性能 关键词： 碳纳米锥 电子场发射 第一性原理     

浅析相关系数的显著性检验

本文用最小二乘法作直线拟合,给出相关系数显著性检验的判断方法,指出了用概率理论判断线性相关的必要性。     

直接甲醇燃料电池三通道蛇形阳极流场两相流研究

本文针对配备三通道蛇形阳极流场的液态进料直接甲醇燃料电池阳极两相流及电池性能开展了实验研究.液态进料的直接甲醇燃料电池阳极流床内会形成二氧化碳气泡与甲醇溶液构成的两相流系统,其两相流特性受到电池流道设计、运行工况和工作角度的影响,并同时影响燃料电池的性能.本文设计了三通道蛇形流场,通过可视化实验得到直接甲醇燃料电池三通道蛇形阳极流场内的两相流特性随电流密度变化的规律,并研究了燃料电池在不同旋转角度下的两相流特性和电池性能.实验结果表明:在不同的旋转角度下,电池都体现出较好的工作性能.     

直接空冷凝汽器理论最佳背压的研究

为了更好地提高直接空冷机组系统运行的经济性,本文以直接空冷系统为研究对象,以空冷系统的热力模型为基础,综合考虑汽轮机功率与空冷风机耗功率,从理论上探索研究运行工况下的最佳背压以及有关主要因素对最佳背压影响的基本规律,从而为直接空冷机组的冷端优化和经济运行提供指导.     

蒸发器出口状态热式测量的实验研究

根据热式感应原理,专门设计热式感应传感器,用于测量蒸汽压缩制冷循环中干式蒸发器出口的气液两相流动状态;热式感应传感器的测量数据与蒸发器出口流型、过热度等参数的综合比较分析表明:热式感应传感器可以辨识出蒸发器出口过热蒸汽、雾状流和二者交替三种流动状态.同时,实验数据表明蒸发器出口处于过热蒸汽、雾状流二者交替的过渡区时其换热效率最佳,因此热式感应传感器可以用于作为膨胀阀-干式蒸发器调节回路的反馈信号.应用热式感应传感器对蒸发器出口状态的随机性和周期性波动的测量证明:热式感应传感器动态性能良好,可以实时反映蒸发器出口状态变化.     

Schottky Barrier Formation at a Carbon Nanotube-Scandium Junction

Recent experiment shows that scandium （Sc） can make a good performance contact with carbon nanotubes （CNTs） to fabricate n-type field effect transistor （n-FET）. We study the Schottky barrier （SB） of scandium （Sc） and palladium （Pd） with a （8,0） single-wall CNT （SWCNT） using first-principles calculation. It is found that the p-type SB height （SBH） of the Pd-CNT contact is about 0.34 eV, which is in good agreement with the experimental data. For the Sc-CNT contact, an n-type contact is formed and the SBH is about O.08eV in agreement with the experimental observations. Our calculation demonstrates that by contacting CNT with Pd and Sc, p-FET and n-FET can be fabricated, respectively. The dipole effect at the interface is used to explain our result.     

Li- Site and Metal-Site Ion Doping in Phosphate-Olivine LiCoPO4 by First-Principles Calculation

We present a first-principles investigation of the crystal and electronic structure as well as the average insertion voltage of the Li-site （by Na and Cr） and metal-site （by isovalent Ni, Zn, Ca, Mg and Mn and aliovalent Cu, Al, In, Mo and Zr） doped LiCoPO4. The results show that both the Li-site doping and metal-site doping may reduce the volume change of the material during Li extraction/reinsertion process. The metal doped at Li-site will block the path of Li ion diffusion. The doping by aliovalent transition metals will introduce defect levels in the energy band. It could influence the conductivity insertion voltage.     

A Light-Cone QCD Inspired Effective Hamiltonian Model with SU（3） Flavor Mixing

The effective light-cone Harniltonian is extended to include the SU（3） flavor mixing interaction besides the confining potential. Solving the coupled J = 0 mass eigen equations for the up, down, and strange quark components numerically, the masses of π^0 and η, their radial wave functions, and rms radii are obtained in agreement with the experimental data.     

Lattice Boltzmann Simulations of Particle-Particle Interaction in Steady Poiseuille Flow

The moving behaviour of two- and three-particles in a pressure-driven flow is studied by the lattice Boltzmann simulation in two dimensions. The time-dependent values, including particles＇ radial positions, translational velocities, angular velocities, and the x-directional distance between the particles are analysed extensively. The effect of flow Reynolds number on particle motion is also investigated numerically. The simulation results show that the leading particle equilibrium position is closer to the channel centre while the trailing particle equilibrium position is closer to the channel wall. If Reynolds number Re is less than 85.30, the larger flow Reynolds number results in the smaller x-directional equilibrium distance, otherwise the x-directional distance increases almost linearly with the increase of time and the particles separate finally. The simulation results are helpful to understand the particle-particle interaction in suspensions with swarms of particles.