基于区域分解算法的地下水耦合模型及其应用

根据岩体中不同区域裂隙发育规模的差异分为连续区域和离散区域,在不同区域中使用不同的地下水运动数学模型,应用区域分解算法来解决这类问题。其中连续区域采用了等效连续介质模型,离散区域采用了随机裂隙网络模型,通过区域公共边界上水位和流量连续的条件将两模型耦合求解。将基于区域分解算法的耦合模型应用于锦屏水电站坝址区三维渗流场的模拟中,通过钻孔观测水位和计算水位的对比发现,该方法是有效的,能够应用于实际工程。     

阶梯压电层合梁的波动动力学特性

采用行波理论系统地研究了压电阶梯梁的自由振动分析以及强迫响应的分析方法. 基于分布 参数理论研究了压电阶梯梁的波传播特性，忽略柔性梁横向剪切和转动惯量的影响，给出了 梁的轴向和横向的简谐波解. 将压电阶梯梁离散化为单元，考虑压电片的刚度和质量的影响， 建立了节点散射模型. 应用位移连续和力平衡条件，推导了节点的波反射和波传递矩阵，在 此基础上，引入波循环矩阵的概念，给出波循环矩阵、波传递系数矩阵的确定方法. 应用波 循环矩阵可以有效地计算结构的固有频率. 另外，应用波传递系数研究了压电陶瓷作动器位 置对其驱动能力的影响. 得出两个主要结论：1)作动器靠近悬臂梁固定端将有较强的驱动 能力，悬臂梁边界反射行波产生弯曲消失波有利于增大压电波的模态传递系数；2)模态传 递系数与固有频率的灵敏度密切相关，波传递系数越大, 对应该处固有频率变化灵敏度越大. 另外，数值算例表明了行波方法比有限元方法具有更高的计算精度.     

Propagation of magnetoelastic shear waves across layers in a periodically layered medium

The paper is concerned with magnetoelastic shear waves propagating in regularly layered magnetostrictive media at a right angle to the layer interfaces __________ Translated from Prikladnaya Mekhanika, Vol. 42, No. 6, pp. 54–60, June 2006.     

存在填隙幂律流体时圆球间切向作用的近似解

在Reynolds润滑理论的基础上，导出了存在填隙幂律流体时，两刚性圆球有相对切向运动时流体压力的近似方程，并进一步求得了圆球所受阻力矩的近似积分表达式，给出了问题的数值解。结果发现幂流体的幂指数、颗粒间最小间隙以及颗粒的大小都是流体压力和颗粒间切向阻力的重要因素。与Godman等人的牛顿流体下圆球平行于平面缓慢运动时圆球所受阻力以及阻力矩的渐近解作的比较表明，本文的数值解优于渐近解。     

Structural first failure times under non-Gaussian stochastic behavior

An analytical moment-based method for calculating structural first failure times under non-Gaussian stochastic behavior is proposed.In the method,a power series that constants can be obtained from response moments (skewness,kurtosis,etc.) is used firstly to map a non-Gaussian structural response into a standard Gaussian process,then mean up-crossing rates,mean clump size and the initial passage probability of a critical barrier level by the original structural response are estimated,and finally,the formula for calculating first failure times is established on the assumption that corrected up-crossing rates are independent.An analysis of a nonlinear single-degree-of-freedom dynamical system excited by a Gaussian model of load not only demonstrates the usage of the proposed method but also shows the accuracy and efficiency of the proposed method by comparisons between the present method and other methods such as Monte Carlo simulation and the traditional Ganssian model.     

沉淀对A1-Cu—Mg合金中锯齿形屈服现象影响及其微观实验研究

经固溶处理的A1-Cu—Mg合金在常应变率拉伸实验中具有显著的锯齿形屈服现象，且屈服行为随固溶处理温度的改变而呈现不同的特征。塑性变形特性与合金材料的微细观结构，尤其是位错运动的演化密切相关。本文运用透射电子显微镜，研究在不同温度下固溶处理的Al—Cu—Mg合金的微观结构，尤其是析出颗粒的大小和含量。并结合宏观的拉伸实验结果，分析Al—Cu—Mg合金动态应变时效的机制。     

Atomic Force Microscopy,Transmission Electron Microscopy,and Photon Correlation Spectroscopy: Three Techniques for Rapid Characterization of Optimized Self-Nanoemulsiying Drug Delivery System of Glibenclamide,Carvedilol, and Lovastatin

This article looks at atomic force microscopy as an important aid to characterize the self-nanoemulsifying formulation of glibenclamide, lovastatin, and carvedilol in conjunction with other sophisticated technique, viz., transmission electron microscopy and photon correlation spectroscopy. Sizes obtained by processing the atomic force microscopy (AFM) image are comparable with those obtained from transmission electron microscope. Although in the present study, the mean particle size obtained from photon correlation spectroscopy does not correlate to the findings of atomic force microscopy and transmission electron microscopy, but the poly-disperse index values correlate well with the findings of AFM and transmission electron microscopy where uniform particle size was observed in aqueous dispersion of self-nanoemulsifying formulation of glibenclamide, lovastatin, and carvedilol.     

Structural Transitions of Self-Nanoemulsifying Drug Delivery System of Glibenclamide,Carvedilol, and Lovastatin upon Progressive Aqueous Dilution

The dynamics of morphological transition in amphiphillic systems such as self-nanoemulsifying drug delivery system (SNEDDS) has become an increasingly active field of research in colloidal science. The present contribution deals with the morphological transition of selected optimized SNEDDS formulations of glibenclamide, carvedilol, and lovastatin on progressive aqueous dilution using transmission electron microscopy. The study emphasizes the structural aspects of the systems and stresses the effect of aqueous dilution under which the systems transform from water-in-oil (L₂) phase into bicontinuous structure and, finally, in oil-in-water (L₁) nanodroplets.     

Synthesis and Liquid Crystalline Behavior of Random Copolymer of Poly(ethylene oxide) Macromonomer and Liquid Crystalline Monomer by the Photon Transmission Technique

Random copolymers of poly(ethylene oxide) macromonomer with p‐vinylbenzyl end‐functional group (PEOVB) and liquid crystalline monomer, namely 6‐(4‐cyanobiphenyl‐4′‐oxy)hexyl acrylate (COA), were prepared by conventional free radical polymerization. A living anionic polymerization technique was employed for the synthesis of PEO macromonomers bearing p‐vinylbenzyl moiety at one end. The photon transmission method was also applied to study the phase transitions of COA monomer and its random copolymer with PEO. It was found that, for both samples, the nematic‐smectic A transition is continuous, but the critical fluctuation regions do not allow to obtain 3D XY values. Instead, we have obtained the values close to mean field regime. Scaling of thermal hystersis for random copolymer sample near the nematic‐isotropic transition was studied as well. Thermal hysteresis loops were produced under linearly varying temperature. It was shown that the areas of the hysteresis loops scale with the temperature scanning rate with an exponent being equal to 0.614 which is in good agreement with the field‐theoretical value.     

自旋轨道耦合Su-Schrieffer-Heeger原子链系统的电子输运特性

在Su-Schrieffer-Heeger (SSH)原子链中,电子在胞内和胞间的跳跃依赖于其自旋时,即SSH原子链存在自旋轨道耦合作用时,存在不同缠绕数的非平庸拓扑边缘态.如何探测自旋轨道耦合SSH原子链不同缠绕数的边缘态是一个重要问题.本文在紧束缚近似下研究了自旋轨道耦合SSH原子链的非平庸拓扑边缘态性质及其零能附近的电子输运特性.研究发现四重和二重简并边缘态的缠绕数分别为2和1;并且仅当源极入射电子的自旋被极化(铁磁电极)时,自旋轨道耦合SSH原子链在零能附近的电子输运特性才能反映其边缘态的能谱特性.尤其是,随着自旋轨道耦合SSH原子链与左、右导线之间的耦合强度由弱到强改变,对于缠绕数为2的四重简并边缘态,入射电子在零能附近的透射峰数目将从4个变为0;而对于缠绕数为1的二重简并边缘态情形,其透射峰数目将从2个变为0.因此,在源极为铁磁电极的情形下,通过观察自旋轨道耦合SSH原子链在零能附近电子共振透射峰的数目随着其与左、右导线之间耦合强度的变化,来探测其不同缠绕数的边缘态.上述结果为基于电子输运特性探测自旋轨道耦合SSH原子链不同拓扑性质的边缘态提供了一种可选择的理论方案.