各向同性超弹性本构模型数值计算及验证

现有多种形式的橡胶本构模型试图预测橡胶力学性质,其中部分模型已写入有限元软件中用于仿真计算,还存在较多拟合性较好的模型无法在有限元材料库中直接获得。本文详述了由不变量和主伸长率描写的各向同性超弹性本构模型的数值实现方法,并结合最新的本构模型开发了UHYPER和UMAT子程序。将UHYPER用于有限元实现对多孔橡胶板的拉伸仿真,对比仿真和试验结果,验证子程序的正确性以及评估本构模型预测复杂应变场的准确性;将UMAT用于单轴、等双轴和剪切拉伸的有限元仿真,对比仿真和本构模型理论结果,验证子程序的可靠性。结果表明,有限元仿真结果与理论结果拟合较好,子程序能够契合本构模型的力学描述,所述方法可以用于超弹性材料的数值计算。     

Hopf bifurcation of the third-order Hénon system based on an explicit criterion

In this paper, Hopf bifurcation of the third-order Hénon system is studied via a simple explicit criterion, which is derived from the Schur–Cohn Criterion. Moreover stability of Hopf bifurcation is also investigated by using the normal form method and center manifold theory for the discrete time system developed by Kuznetsov. Test results containing simulations and circuit measurement are shown to demonstrate that the criterion is correct and feasible.     

Coupled Models and Parallel Simulations for Three-Dimensional Full-Stokes Ice Sheet Modeling

A three-dimensional full-Stokes computational model is considered for determining the dynamics,temperature,and thickness of ice sheets.The goveming thermomechanical equations consist of the three-dimensional full-Stokes system with nonlinear rheology for the momentum,an advective-diffusion energy equation for temperature evolution,and a mass conservation equation for ice-thickness changes.Here,we discuss the variable resolution meshes,the finite element discretizations,and the parallel algorithms employed by the model components.The solvers are integrated through a well-designed coupler for the exchange of parametric data between components.The discretization utilizes high-quality,variable-resolution centroidal Voronoi Delaunay triangulation meshing and existing parallel solvers.We demonstrate the gridding technology,discretization schemes,and the efficiency and scalability of the parallel solvers through computational experiments using both simplified geometries arising from benchmark test problems and a realistic Greenland ice sheet geometry.     

New practical tools for the implementation and use of ultrafast 2D NMR experiments

Ultrafast (UF) 2D NMR is a very promising methodology enabling the acquisition of 2D spectra in a single scan. In the last few years, the analytical performance of UF 2D NMR has been highly increased, consequently maximizing its range of applications. However, its implementation and use by non‐specialists are far from being straightforward, because of the specific acquisition and processing procedures and parameters characterizing UF NMR. To make this methodology implementable and applicable by non‐specialists, we developed a simple routine capable of translating conventional parameters (spectral widths and transmitter frequencies) into specific UF parameters (gradient and chirp pulse parameters). This macro was subsequently implemented in a Web page, which is available for external users. Although the algorithm was designed for two widely used 2D experiments, COSY and HSQC, it can easily be extended to any other pulse sequence. The robustness of this routine was verified successfully on a variety of small molecules. We believe that this tool will eliminate much of the technical difficulties related to UF 2D NMR and will make the technique accessible to a wider audience of organic and analytical chemists. Copyright © 2013 John Wiley & Sons, Ltd.     

初中化学“酸和碱的性质”创意教学*——探析食品发热包

以食品发热包为主题情境,通过探析发热包成分、解密发热原理、计算原料配比、配制发热包等环节梳理酸和碱的性质、用途。从元素观、转化观的视角认识物质转化规律,体现物质研究的一般思路,凸显科学探究的基本过程。通过设计方案测定发热包中碳酸钠的含量,总结混合物成分鉴定及定量测定的方法;归纳气体定量测定的影响因素。呈现一堂学科观念、学科方法教学具体课例,凸显物质研究、定性检验、定量测定的基本方法。     

Efficient implementation of restricted active space configuration interaction with the hole and particle approximation

The restricted active space configuration interaction (RASCI) formalism with the hole and particle truncation of the wavefunction, that is, RASCI(h,p), holds very nice properties such as balanced treatment of ground and low‐lying excited states, spin‐completeness, large flexibility of the wavefunction, and moderate computational cost. In this article, I present a new implementation of the RASCI(h,p) method using a general algorithm based on the integral‐driven approach. The new implementation allows to choose any electronic configuration as the single reference in combination with an excitation operator with any number of ionization, electron attachment, or spin‐flip (SF) excitations. The applicability and good performance of the new computational code is tested in the ground state calculation of water molecule with increasingly large active spaces and up to the full‐CI limit, the calculation of all‐trans linear polyenes with variable number of SF excitations, and the low‐lying states of fluorine molecule with a double‐ionization potential operator. © 2012 Wiley Periodicals, Inc.     

NLPQL: A fortran subroutine solving constrained nonlinear programming problems

NLPQL is a FORTRAN implementation of a sequential quadratic programming method for solving nonlinearly constrained optimization problems with differentiable objective and constraint functions. At each iteration, the search direction is the solution of a quadratic programming subproblem. This paper discusses the organization of NLPQL, including the formulation of the subproblem and the information that must be provided by a user. A summary is given of the performance of different algorithmic options of NLPQL on a collection of test problems (115 hand-selected or application problems, 320 randomly generated problems). The performance of NLPQL is compared with that of some other available codes.     

Achieving Brouwer’s law with implicit Runge–Kutta methods

In high accuracy long-time integration of differential equations, round-off errors may dominate truncation errors. This article studies the influence of round-off on the conservation of first integrals such as the total energy in Hamiltonian systems. For implicit Runge–Kutta methods, a standard implementation shows an unexpected propagation. We propose a modification that reduces the effect of round-off and shows a qualitative and quantitative improvement for an accurate integration over long times. AMS subject classification (2000)  65L06, 65G50, 65P10     

A novel multi-directional multi-scroll chaotic system and its CCII+ circuit implementation

This paper proposes a generalized formula of multi-directional multi-scroll chaotic system. Based on the generalized formula, by adding the nonlinear functions, and controlling the parameters of system, multi-directional multi-scroll chaotic attractors with different order system can be generated. According to this method, the correctness of generalized formula is verified. Then, basic dynamic characteristics of the system including the fractal, equilibrium points, Poincaré section, Lyapunov exponent spectrum and bifurcation diagram are analyzed. Finally, a nine-dimensional chaotic circuit based on CCII₊ devices is designed, which verified the feasibility of the generalized formula and multi-directional multi-scroll chaotic circuit with CCII₊ devices.