浮栅技术及其应用

介绍了浮栅技术的基本原理及应用情况。井对2种应用了浮栅技术的典型器件-浮栅MOS晶体管和神MOS晶体管做了详细介绍，分析了他们的基本结构和工作原理，以及建立浮栅MOS晶体管的等效模型，并说明了他们的应用情况及存在的不足。     

Analytic continuation and identities involving heat,Poisson, wave and Bessel kernels

In this article we use classical formulas involving the K–Bessel function in two variables to express the Poisson kernel on a Riemannian manifold in terms of the heat kernel. We then use the small time asymptotics of the heat kernel on certain Riemannian manifolds to obtain a meromorphic continuation of the associated Poisson kernel to all values of complex time with identifiable singularities. This result reproves in a different setting by different means a well–known theorem due to Duistermaat and Guillemin [DG 75]. Also, we develop analytic expressions for the heat kernel beyond asymptotic expansions. (© 2003 WILEY‐VCH Verlag GmbH & Co. KGaA, Weinheim)     

高压沿面放电烟气脱硫技术动态实验研究

本文针对高压沿面放电活化气体的烟气脱硫技术,在静态实验研究的基础上进行了实验室冷态动态的实验研究。设计了便于反应和测量的动态实验装置。实验解释了电子束法脱硫技术中导致氨气泄漏的部分原因,验证了高压沿面放电脱硫技术可以在较低的运行电压下,达到提高脱硫效率,减少氨气泄漏的作用。     

Nonlinear Energy Transfer over the Wave Spectrum in Water Covered by Solid Ice

On the basis of the hydrodynamic equations for nonlinear elastic-gravity waves beneath a solid ice cover and their Hamiltonian representation, a three-wave kinetic equation for the time evolution of the wave spectrum is formulated. The properties of the kernel of the kinetic integral describing the nonlinear interactions between wave triplets are investigated. An algorithm for numerically calculating the kinetic integral is developed. The rate of nonlinear energy transfer over the wave spectrum is estimated quantitatively and its most important characteristics are found.     

多层频率选择表面的分析

本文利用矩量法和广义散射矩阵理论分析了多层频率选择表面的散射特性。通过引入广义波导概念,可以统一分析单元形状为任意的多层频率选择表面。作为示例,计算了几种不同结构频率选择表面的散射特性,结果与文献中给出的数据相符。     

三包层WⅠ和WⅡ型单模光纤波导色散特性的研究

研究了三包层WⅠ和WⅡ型单模光纤的波导色散特性。结果发现在相同条件下，三包层WⅠ和WⅡ型单模光纤零色散点的调节范围比传统的双包层W型单模光纤明显增大。详细分析了几何参量P、Q和光学参量R1、R2对单模传输时的波导色散特性和低次模截止频率的影响。所得的研究结果为获得更为理想的色散补偿、色散平坦光纤及设计新型无源光器件提供了重要的依据。计算波导色散的方法可推广到多包层光纤。     

Effect of a Shock Pulse on a Floating Ice Sheet

The vibrations of a viscoelastic plate lying on an elastic liquid base subjected to pulse loading have been studied theoretically and experimentally. The effect of the variable depth of the reservoir, plate thickness, and strain relaxation time on the value of the plate vibration amplitude and the length and curvature of the flexural gravity wave profile are analyzed. Good agreement of theoretical and experimental results is obtained.     

New solitons and kink solutions for the Gardner equation

The Gardner equation, also called combined KdV–mKdV equation, is studied. New hyperbolic ansatze are proposed to derive solitons solutions. The tanh method is used as well to obtain kink solutions.     

用光栅衍射法测试液体表面张力

利用π型直线状振源，在待测液面产生正弦形表面驻波，将其作为一种理想的反射式光栅，通过对激光束的衍射，形成线阵衍射光斑．借助LCCD等硬件测试系统及相应的数据采集与处理系统，实时准确地测量液体表面张力。     

Applications of density functional theory methods in millimeter‐wave spectroscopy

Density functional theory (DFT), using the most common functionals, and ab initio quantum chemistry methods are used to calculate the rotational constants and dipole moments of the astrophysically important molecules HCN, CH₃CN, CH₃CNH⁺, HCCCN, and HCCNC. As far as millimeter‐wave spectroscopy is of interest the DFT methods performed well with most functionals, giving results within ±1% of experiments for rotational constants and ±3% for dipole moments. Analyzing the results obtained with all theoretical models, it may be concluded that the Becke's three‐parameter exchange functional and the gradient‐corrected functional of Lee, Yang, and Paar (B3LYP) and Becke's three‐parameter functional with Perdew–Wang correlational functional [B3PW91/6‐31G(d, p)] give the best performances. A detailed analysis of the electron correlation effects shows that HCCCN is more stable than is HCCNC, by 1.16 eV, with important contribution arising from triple excitations. This result is also compared with those obtained with DFT methods. Despite occasional difficulties, DFT with the currently available functionals are of great utility in quickly assessing spectroscopic parameters of astrophysical interest. © 2002 Wiley Periodicals, Inc. Int J Quantum Chem, 2003