New benchmark solutions for free vibration of clamped rectangular thick plates and their variants

It is of significance to explore benchmark analytic free vibration solutions of rectangular thick plates without two parallel simply supported edges, because the classic analytic methods are usually invalid for the problems of this category. The main challenge is to find the solutions meeting both the governing higher order partial differential equations (PDEs) and boundary conditions of the plates, i.e., to analytically solve associated complex boundary value problems of PDEs. In this letter, we extend a novel symplectic superposition method to the free vibration problems of clamped rectangular thick plates, with the analytic frequency solutions obtained by a brief set of equations. It is found that the analytic solutions of clamped plates can simply reduce to their variants with any combinations of clamped and simply supported edges via an easy relaxation of boundary conditions. The new results yielded in this letter are not only useful for rapid design of thick plate structures but also provide reliable benchmarks for checking the validity of other new solution methods.     

激光能量叠加过程中对准精度对焦斑的影响

利用多光束激光输出耦合叠加是一种提高激光器输出功率的有效方法。采用两束矩形激光对准系统,分析两光束不同对准情况下的焦斑特性。完全对准的情况下,两束光的远场焦斑重合在一起,焦斑能量是两光束能量之和。在实际光束对准系统中,讨论了三种常见的对准误差,并比较了这些误差对焦斑特性的影响。利用ZEMAX软件对设计系统进行了模拟分析,并进行了实验验证。结果表明,元件的位置误差会使远场焦斑能量集中度降低,焦斑半径增大。     

构造非线性发展方程的无穷序列复合型类孤子新解

为了构造非线性发展方程的无穷序列复合型类孤子新解, 进一步研究了G'(ξ)/G(ξ) 展开法. 首先, 给出一种函数变换, 把常系数二阶齐次线性常微分方程的求解问题转化为一元二次方程和Riccati方程的求解问题. 然后, 利用Riccati方程解的非线性叠加公式, 获得了常系数二阶齐次线性常微分方程的无穷序列复合型新解. 在此基础上, 借助符号计算系统Mathematica, 构造了改进的(2+1)维色散水波系统和(2+1)维色散长波方程的无穷序列复合型类孤子新精确解. 关键词： G'(ξ)/G(ξ)展开法')" href="#">G'(ξ)/G(ξ)展开法 非线性叠加公式 非线性发展方程 复合型类孤子新解     

Superposition solitons in two-component Bose-Einstein condensates

We develop the Hirota bilinear method and obtain the exact one and two superposition soliton solutions for two-component Bose-Einstein condensates. The conversion of three kinds of solitons including the superposition solitons, bright-bright solitons, and dark-bright solitons is discussed. With the energy analysis, we find that the superposition soliton state is an excitation state for this system. Moreover, the collision of two superposition solitons is found to be elastic.     

以时温等效方法研究尼龙1010应力松弛行为及使用寿命预测

以尼龙材料的应力松弛行为作为研究对象, 考察初始应变为1.0%, 2.8%和5.1%的尼龙1010样品在温度区间293353 K的松弛曲线, 采用时间-温度等效叠加方法得到了松弛模量主曲线, 计算出叠加过程中的表观活化能、 松弛过程中的活化体积和应力辅助功. 结果表明, 整个松弛过程中的表观活化能和应力辅助功表现出相同的变化趋势, 体现出松弛过程中克服运动单元位垒的过程. 当293323 K区间的松弛曲线叠加时, 随着初始应变的增加, 表观活化能和应力辅助功均逐渐降低, 有助于聚合物内部的运动单元越过能垒发生松弛, 与松弛过程中的应力辅助热活化理论相一致; 当333353 K区间的松弛曲线叠加时, 不同初始应变样品的表观活化能均为260 kJ/mol, 应力辅助功均为60 MPa·nm³, 说明松弛过程中克服运动单元的能垒与应力作用无关. 根据松弛主曲线, 计算出了尼龙1010在1.0%, 2.8%和5.1% 3种形变下, 长时间范围内应力衰减与时间的关系, 为预测实际使用过程中的应力松弛行为提供了依据.     

Tracer diffusion in glassforming liquids

In the last decades, a wide collection of experimental evidence has been found in the study of supercooled glassformers on the existence of a crossover between two dynamical regimes at a temperature T_c. We discuss the validity of the Vogel-Fulcher-Tammann in both regions. The breakdown of the Stokes-Einstein relation below T_c is presented, indicating that the diffusion coefficient of a tracer becomes decoupled from the viscosity through an exponent ξ, and the diffusion process is intensified. We verify that a temperature shift on the diffusion coefficient introduces the same effect as the Stokes-Einstein breakdown equation. We present the dependence of this exponent on the ratio between the radii of the tracer and the host liquid molecule.     

运用“部分受激拉曼绝热通道”制备串行Λ系统相干叠加态

讨论了在串行Λ系统中制备初态和末态的连续叠加态的方法,这种方法是部分受激拉曼绝热通道的扩充.但是它又不同于部分受激拉曼绝热通道,每个斯托克斯脉冲先行相应的泵浦脉冲,但是所有的中间脉冲提前并且同时消失,而第一束斯托克斯脉冲和最后一束泵浦脉冲稍后同时消失.应用数值方法讨论了脉冲驰豫时间和失谐量对该方法的影响.数值结果表明要制备任意的叠加态,不仅要满足双光子共振,而且要满足单光子共振.     

适用于循环平稳声场的基于波叠加法的近场声全息技术

在原有的平面循环平稳近场声全息基础上,提出一种基于波叠加法的循环平稳近场声全息技术,可以对具有复杂表面的声源进行全息重建,重建的声源表面声压谱相关密度函数能反映出调制信号的信息.声源表面声压谱相关密度函数全息图形象地反映了调制信号在表面的强弱分布情况,可由此确定调制信号源的产生位置.仿真分析和实验验证表明,基于波叠加法的循环平稳近场声全息技术可以更准确地反映循环平稳声场的调制特性.该方法继承了波叠加法的优点,无需计算边界奇异积分,计算效率高、精度好. 关键词： 近场声全息 循环平稳信号 波叠加     

Efficiency of numerical basis sets for predicting the binding energies of hydrogen bonded complexes: evidence of small basis set superposition error compared to Gaussian basis sets

Binding energies of selected hydrogen bonded complexes have been calculated within the framework of density functional theory (DFT) method to discuss the efficiency of numerical basis sets implemented in the DFT code DMol3 in comparison with Gaussian basis sets. The corrections of basis set superposition error (BSSE) are evaluated by means of counterpoise method. Two kinds of different numerical basis sets in size are examined; the size of the one is comparable to Gaussian double zeta plus polarization function basis set (DNP), and that of the other is comparable to triple zeta plus double polarization functions basis set (TNDP). We have confirmed that the magnitudes of BSSE in these numerical basis sets are comparative to or smaller than those in Gaussian basis sets whose sizes are much larger than the corresponding numerical basis sets; the BSSE corrections in DNP are less than those in the Gaussian 6-311+G(3df,2pd) basis set, and those in TNDP are comparable to those in the substantially large scale Gaussian basis set aug-cc-pVTZ. The differences in counterpoise corrected binding energies between calculated using DNP and calculated using aug-cc-pVTZ are less than 9 kJ/mol for all of the complexes studied in the present work. The present results have shown that the cost effectiveness in the numerical basis sets in DMol3 is superior to that in Gaussian basis sets in terms of accuracy per computational cost.