三相交-交变频电源的仿真设计

三相交-交变频电源在低频拖动控制中有广泛的应用．利用MATLAB软件中的Simlink仿真工具来实现三相交-交变频电源的仿真设计和分析，能做到省时、省成本、易于操作，在静止式变频电源设计中有很好的使用价值．本文采用MATLAB仿真工具完成了一个全数字控制的三相交-交变频电源的设计．     

含滞回环节机电控制系统的数值仿真

在机电控制系统中引入基于Preisach模型的滞回环节数值仿真方法,采用一维存储和非均匀网格剖分提高数值求解的效率,采用模型离散化解决非线性造成的收敛速度慢的问题.根据提出的数值仿真方法,对电磁悬浮刚性转盘的起浮和振动控制进行仿真.仿真结果表明,在考虑磁滞影响后,仿真仍能够成功进行,为更有效地设计转子磁悬浮系统提供了新的途径.     

Ab initio study of the effects of Ag/Mn doping on the electronic structure of LiFePO_4

Based on density functional theory (DFT) of the first-principle for the cathode materials of lithium ion battery, the electronic structures of Li(Fe1-xMex)PO4 (Me = Ag/Mn, x = 0―0.40) are calculated by plane wave pseudo-potential method using Cambridge serial total energy package (CASTEP) program. The calculated results show that the Fermi level of mixed atoms Fe1-xAgx moves into its conduction bands (CBs) due to the Ag doping. The Li(Fe1-xAgx)PO4 system displays the periodic direct semiconductor characteristic with the increase of Ag-doped concentration. However, for Fe1-xMnx mixed atoms, the Fermi level is pined at the bottom of conduction bands (CBs), which is ascribed to the interaction be-tween Mn(3d) electrons and Fe(4s) electrons. The intensity of the partial density of states (PDOS) near the bottom of CBs becomes stronger with the increase of Mn-doped concentration. The Fermi energy of the Li(Fe1-xMnx)PO4 reaches maximum at x = 0.25, which is consistent with the experimental value of x = 0.20. The whole conduction property of Mn-doped LiFePO4 is superior to that of Ag-doped LiFePO4 cathode material, but the structural stability is reverse.     

Theoretical study on the lithium bond interaction of furan homologues C_4H_4Y (Y=O, S) with LiCH_3 via DFT and MP2

The optimizations geometries and interaction energy corrected by BSSE of the complexes between C4H4Y (Y=O, S) and CH3Li have been calculated at the B3LYP/6-311 G** and MP2/6-311 G** levels. Three complexes were obtained. Abnormally, the calculations showed that all the C10—Li14 bond lengths increased obviously but the blue-shift of C10—Li14 stretching frequency occurred after formed complexes. The calculated binding energy with basis set super-position error (BSSE) and zero-point vibrational energy corrections of complexes I―III is ?45.757, ?35.700 and ?39.107 kJ·mol?1, respectively. The analyses on the combining interaction with the atom-in-molecules theory (AIM) also showed that a relatively strong lithium bond interaction presented in furan homologues C4H4Y---LiCH3 systems. Natural bond orbital theory (NBO) analysis has been performed, and the results revealed that the com- plex I is formed with n-σ type lithium bond interaction between C4H4O and LiCH3, complex II is formed with π-s type lithium bond interaction between C4H4O and LiCH3, and complex III is formed with π-s and n-s type lithium bond interactions between C4H4S and LiCH3, respectively.     

TKSS—C型信号与系统实验箱的低通滤波器分析

对TKSS-C型信号与系统实验箱的低通滤波器实验模块进行了s平面几何分析，并利用MATLAB7．01中的Power Systems Blockset对其进行了仿真．     

临近空间单粒子效应的数值模型和电路模拟

针对临近空间单粒子效应进行了数值模型仿真和特征尺寸为0.1 μm的反相器电路的脉冲注入模拟研究。数值仿真结果表明器件临界电荷随着工作电压的降低而减小,敏感横截面随着临界电荷的降低而逐渐增大。临近空间微电子器件的单粒子翻转概率随敏感横截面增大而上升,但其又随临近空间高度的增加而下降。此外,利用SPICE软件脉冲注入模拟观察到了反相器电路的单粒子翻转现象。所得结论有助于深入研究临近空间的单粒子效应并为器件抗辐射加固提供了理论依据。     

冲击式采煤机温升计算与仿真

介绍了冲击式采煤机液压冲击系统,利用功率键合图建立了数学模型,得出温度变化曲线,并据此提出了控制温度的具体措施。     

射频溅射金属前驱体硫化法制备的Cu2ZnSnS4薄膜

采用射频溅射技术沉积Cu／Sn／Zn金属前驱体叠层结合硫化技术在玻璃衬底上成功制备了Cu2ZnSnS4薄膜。X-射线衍射分析表明，通过优化制备条件可以获得单一黝锡矿结构且具有（221）择优取向的Cu2ZnSnS4薄膜。霍尔效应和紫外可见透过谱测量表明，样品的薄膜电阻、吸收系数和光学带隙分别达到0．073Ω·cm，10^4cm^-1和1．53eV，具有适合作为薄膜太阳电池吸收层应用的可能性。     

综合孔径微波辐射探测系统仿真平台设计

由于综合孔径微波辐射探测系统在理论分析和大型阵列物理系统构建方面都十分复杂,因而仿真成为十分重要的研究手段。从系统建模、“搭积木”设计、模型/算法库设计、多级仿真设计以及体系架构等方面论述了综合孔径微波辐射探测系统仿真平台的设计,仿真内容涵盖被探测目标、环境、天线阵列、接收机通道和信号处理等。实验结果表明,该平台能正确模拟对远距空中目标的微波辐射探测,可用于综合孔径微波辐射探测理论及系统设计的研究。     

Forecasting volatility by means of threshold models

The aim of this paper is to compare the forecasting performance of competing threshold models, in order to capture the asymmetric effect in the volatility. We focus on examining the relative out‐of‐sample forecasting ability of the SETAR‐Threshold GARCH (SETAR‐TGARCH) and the SETAR‐Threshold Stochastic Volatility (SETAR‐THSV) models compared to the GARCH model and Stochastic Volatility (SV) model. However, the main problem in evaluating the predictive ability of volatility models is that the ‘true’ underlying volatility process is not observable and thus a proxy must be defined for the unobservable volatility. For the class of nonlinear state space models (SETAR‐THSV and SV), a modified version of the SIR algorithm has been used to estimate the unknown parameters. The forecasting performance of competing models has been compared for two return time series: IBEX 35 and S&P 500. We explore whether the increase in the complexity of the model implies that its forecasting ability improves. Copyright © 2007 John Wiley & Sons, Ltd.