A molecular mechanics approach for analyzing tensile nonlinear deformation behavior of single-walled carbon nanotubes

In this paper, by capturing the atomic information and reflecting the behaviour governed by the nonlinear potential function, an analytical molecular mechanics approach is proposed. A constitutive relation for single-walled carbon nanotubes (SWCNT’s) is established to describe the nonlinear stress-strain curve of SWCNT’s and to predict both the elastic properties and breaking strain of SWCNT’s during tensile deformation. An analysis based on the virtual internal bond (VIB) model proposed by P. Zhang et al. is also presented for comparison. The results indicate that the proposed molecular mechanics approach is indeed an acceptable analytical method for analyzing the mechanical behavior of SWCNT’s. The project supported by the National Natural Science Foundation of China (10121202, 90305015 and 10328203), the Key Grant Project of Chinese Ministry of Education (0306) and the Research Grants Council of the Hong Kong Special Administrative Region, China (HKU 7195/04E).     

耦合FE/WB法在声分析中的应用

简要描叙FE法(finite element method)和WB法(wave based method)的理论背景以及耦合FE/WB法的数学基础.耦合FE/WB法利用两者的优势——FE法的广泛应用和WB法的高收敛特性,将FE模型中较大且几何简单的部分采用WB法代替.耦合模型具有相对较少的自由度.对于较高的频率还可以进行细分得到更高的计算精度,并利用模态缩减法进一步减少自由度数.数值算例结果表明,该耦合方法有潜力覆盖中频段的声分析.     

岩土材料应变局部化的有限元分析方法

采用有限单元法分析岩土材料的应变局部化时经常会遇到单元尺寸敏感性问题和网格锁定问题。自适应网格技术能够有效地解决网格锁定问题,但仍然无法克服计算结果对单元尺寸的依赖性,尽管在一维情况下被证明是可行的。复合体理论(均匀化理论)和弱非连续有限元方法可以成功地解决岩土材料的单元尺寸敏感性问题,在一维情况下两类方法实际上是一致的。本文针对岩土材料应变局部化的有限元新技术所存在的若干问题进行了详细的讨论,并给出了有关算例。     

P schl-Teller势阱中线性与非线性光学折射率变化

利用量子力学中的密度矩阵算符理论导出了P schl-Teller势阱中的线性与三阶非线性光学折射率的解析表达式。P schl-Teller势阱中有两个可调参数κ和λ,势阱的形状及其非对称性会随势阱参数的取值不同而明显不同,从而其线性与非线性光学折射率变化的大小也会随势阱参数和入射光强的变化而呈规律性的变化。文章以典型的GaAs/AlGaAs势阱为例作了数值计算,数值计算结果表明,势阱的形状和入射光强对光学折射率有着重要的影响。     

不均匀磁化薄膜中静磁波对导波光的Bragg衍射

研究了横向不均匀偏置磁场作用下掺Bi的YIG薄膜中微波静磁波的激发和传播特性;采用变分方法计算了静磁正向体波的色散关系和交变磁化强度,分析了不均匀场对静磁波－导波光耦合的影响理论计算得到的衍射效率曲线与实验结果基本一致,表明适当不均匀场可以大大提高磁光Bragg器件的衍射性能.     

Fractional powers of the noncommutative Fourier's law by the S‐spectrum approach

Let e_?, for ? = 1,2,3, be orthogonal unit vectors in and let be a bounded open set with smooth boundary ?Ω. Denoting by a point in Ω, the heat equation, for nonhomogeneous materials, is obtained replacing the Fourier law, given by the following: into the conservation of energy law, here a, b, are given functions. With the S‐spectrum approach to fractional diffusion processes we determine, in a suitable way, the fractional powers of T. Then, roughly speaking, we replace the fractional powers of T into the conservation of energy law to obtain the fractional evolution equation. This method is important for nonhomogeneous materials where the Fourier law is not simply the negative gradient. In this paper, we determine under which conditions on the coefficients a, b, the fractional powers of T exist in the sense of the S‐spectrum approach. More in general, this theory allows to compute the fractional powers of vector operators that arise in different fields of science and technology. This paper is devoted to researchers working in fractional diffusion and fractional evolution problems, partial differential equations, and noncommutative operator theory.     

Periodic,breather and rogue wave solutions for a generalized (3+1)-dimensional variable-coefficient B-type Kadomtsev–Petviashvili equation in fluid dynamics

Under investigation in this paper is a generalized (3+1)-dimensional variable-coefficient B-type Kadomtsev–Petviashvili equation, which describes the propagation of nonlinear waves in fluid dynamics. Periodic wave solutions are constructed by virtue of the Hirota–Riemann method. Based on the extended homoclinic test approach, breather and rogue wave solutions are obtained. Moreover, through the symbolic computation, the relationship between the one-periodic wave solutions and one-soliton solutions has been analytically discussed, and it is shown that the one-periodic wave solutions approach the one-soliton solutions when the amplitude $\eta \to 0$.     

Calculations of dynamic dipole polarizabilities of Li and Na atoms in debye plasma using the model potential technique

The effects of Debye plasma on the frequency‐dependent polarizabilities of Li and Na atoms are investigated using symplectic algorithm within the framework of the pseudostate summation technique. Dynamic dipole polarizabilities of Li (2s ²S) and Na(3s ²S) as functions of scaled number density of the plasma electrons for arbitrary plasma temperature are presented. Screening effects on the resonance frequencies are also presented. In free‐atomic cases, our calculated results are comparable with the reported theoretical and experimental predictions. © 2012 Wiley Periodicals, Inc.