0.8 THz再生反馈振荡器的仿真模拟研究

随着太赫兹技术的发展,高频率、大功率的太赫兹辐射源一直是国内外研究的热点。再生反馈振荡器作为一种新型太赫兹源器件,具有可行性高、功率大的优点。基于0.8 THz太赫兹波成像系统的需求,采用折叠波导慢波结构,对再生反馈振荡器进行设计与研究。首先对0.8 THz折叠波导慢波结构进行设计并使用CST微波工作室中的本征模求解器进行参数优化,再通过CST粒子工作室中的PIC仿真模块对整管进行热特性仿真,验证了方案的可行性,仿真结果显示,最终可产生60 mW的稳定输出信号。     

ICP-AES法在热镀锌合金分析中的应用

用ICP－AES法测定了热镀锌合金的AI、Cd、Cu、Fe、Pb、Sn等元素含量,考察了基体及无机酸浓度对被测元素分析线强度的影响,选择了仪器最佳工艺条件。试验结果表明,该法简便快速,检出限、精密度及准确度令人满意,能满足分析要求。     

壳聚糖-聚丙烯酰胺接枝共聚物接枝率的测定

根据溶液的折光指数增量与溶液的组成间存在定量关系的原理提出了一种测定接枝聚合物接枝率的新方法, 并用此方法测定了壳聚糖-聚丙烯酰胺接枝共聚物的接枝率. 结果通过元素分析法测定样品中氮元素的百分含量, 以及运用折光指数增量法测定已知比例的壳聚糖与聚丙烯酰胺(PAM)混合物中二者的质量百分比进行佐证. 结果表明, 折光指数增量法测定接枝共聚物的接枝率也是可行的.     

MOLECULAR DYNAMICS STUDY OF LIQUID ALUMINIUM BY EMBEDDED-ATOM METHOD

A molecular-dynamics scheme in the embedded-atom method is shown to be the efficient and accurate in studying liquid aluminium system. The ability of the method in studying liquid system is demonstrated by calculating the intent heat, self-diffusion coefficient, pair distribution function of aluminium, and so on. All of the results agree well with experimental results. The background electron density is also calculated using this method, and the result shows that a discontinuous change occurs at melting point for the electron density in the system.     

THEORETICAL STRENGTH AND PHASE STABILITY OF Cu AND Ni UNDER [100] UNIAXIAL LOADING

Based on Born's criteria we studied phase stability and theoretical strength of fcc crystals of copper and nickel under [100] uniaxial loading. The calculation was carried out using a simple and completely analytical embedded atom method(EAM) potential proposed by the present authors. For Cu, the calculated value of its theoretical strength (0.33×10¹¹ dyn·cm^-2) agrees well with the experimental value (0.30×10¹¹ dyn·cm^-2), while the calculated strain (9.76%) is somewhat larger than the experimental one (2.8%). For Ni, its theoretical strength and strain predicted using the EAM potential are found smaller than those predicted using a pair potential. It is worthy to note that unlike previous calculations, in which pair potentials were used and three unstressed fcc, bcc, and fct structures included (for Ni only fcc state is found stable, while for Cu both fcc and bcc states are predicted stable), in present calculations using EAM potential the [100] primary loading path passes through only two zeroes (a stable unstressed fcc structure and an unstable stress-free bcc structure) either for Cu or for Ni.     

DV-Xa计算a-SiO2电子结构

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嵌入原子势计算FCC金属的声子谱与表面驰豫

给出一个简单解析的嵌入原子势模型。该模型被用于计算ＦＣＣ金属的声子谱,表面驰豫,结构稳定性和总能曲线,计算结果与实验及更高水平的计算结果进行了比较。     

基于Monte Carlo仿真的小概率事件评估算法稳定性研究

应用极值理论对小概率事件进行评估的过程中,运用仿真的方法突破了客观条件对评估样本数量的限制,样本选取数量与评估概率的关系以及极值风险评估算法稳定性是亟待讨论的理论难点问题.以飞行风险为研究对象,分析了对评估稳定性造成主要影响的随机性因素,建立了用于稳定性分析的综合考虑“物理特性”和“随机特性”的典型人-机系统仿真模型.根据仿真评估结果,归纳了评估概率随样本数量的变化规律和Monte Carlo仿真对评估稳定性的影响,提出了合理选取样本数量和评估次数的方法.研究内容可为提高小概率事件评估的稳定性、减小评估误差提供参考和借鉴.     

A Lattice Boltzmann Model for Fluid-Solid Coupling Heat Transfer in Fractal Porous Media

We report a lattice Boltzmann model that can be used to simulate fluid-solid coupling heat transfer in fractal porous media. A numerical simulation is conducted to investigate the temperature evolution under different ratios of thermal conductivity of solid matrix of porous media to that of fluid. The accordance of our simulation results with the solutions from the conventional CFD method indicates the feasibility and the reliability for the developed lattice Boltzmann model to reveal the phenomena and rules of fluid-solid coupling heat transfer in complex porous structures.