Propagation of a pre-existing turbulent fluid fracture

The propagation of rough and smooth wall pre-existing turbulent fluid fractures is investigated. The laminar fluid fracture is included as a special case for comparison. Lubrication theory is assumed to apply in the fracture and turbulence is introduced through the wall shear stress. The Perkins–Kern–Nordgren approximation is made in which the fluid pressure is proportional to the half-width of the fracture. The fracture half-width satisfies a non-linear diffusion equation. By using a linear combination of the Lie point symmetries of the non-linear diffusion equation a group invariant solution for the fracture length, volume and half-width is derived. The evolution of the length, half-width and mean flow velocity is analysed for a range of working conditions at the fracture entry. It is found that the mean flow velocity increases approximately linearly along the fracture.     

Accurate double many‐body expansion potential energy surface by extrapolation to the complete basis set limit and dynamics calculations for ground state of NH2

An accurate single‐sheeted double many‐body expansion potential energy surface is reported for the title system. A switching function formalism has been used to warrant the correct behavior at the and dissociation channels involving nitrogen in the ground and first excited states. The topographical features of the novel global potential energy surface are examined in detail, and found to be in good agreement with those calculated directly from the raw ab initio energies, as well as previous calculations available in the literature. The novel surface can be using to treat well the Renner–Teller degeneracy of the and states of . Such a work can both be recommended for dynamics studies of the reaction and as building blocks for constructing the double many‐body expansion potential energy surface of larger nitrogen/hydrogen‐containing systems. In turn, a test theoretical study of the reaction has been carried out with the method of quantum wave packet on the new potential energy surface. Reaction probabilities, integral cross sections, and differential cross sections have been calculated. Threshold exists because of the energy barrier (68.5 meV) along the minimum energy path. On the curve of reaction probability for total angular momentum J = 0, there are two sharp peaks just above threshold. The value of integral cross section increases quickly from zero to maximum with the increase of collision energy, and then stays stable with small oscillations. The differential cross section result shows that the reaction is a typical forward and backward scatter in agreement with experimental measurement result. © 2013 Wiley Periodicals, Inc.     

A deductive approach to the solution of the problem of optimal pairs trading from the viewpoint of stochastic control with time‐dependent parameters

In a fairly recent paper (2008 American Control Conference, June 11‐13, 1035‐1039), the problem of dealing with trading in optimal pairs was treated from the viewpoint of stochastic control. The analysis of the subsequent nonlinear evolution partial differential equation was based upon a succession of Ansätze, which can lead to a solution of the terminal‐value problem. Through an application of the Lie Theory of Continuous Groups to this equation, we show that the Ansätze are based upon the underlying symmetries of the equation (their (14)). We solve the problem in a more general context by allowing the parameters to be explicitly time dependent. The extension means thatmore realistic problems are amenable to the samemode of solution. Copyright © 2014 JohnWiley & Sons, Ltd.     

最小二乘法在液体粘滞系数实验中的应用

本文用多管落球法测得原始实验数据,运用最小二乘法进行处理,求得无限广延液体粘滞系数,并与直接作图法进行比较。     

纵横载荷作用下功能梯度梁的弯曲和过屈曲

基于一阶非线性梁理论和物理中面概念,导出了纵横向载荷作用下功能梯度材料(FGM)梁非线性弯曲和过屈曲问题的控制方程,并获得了该问题的精确解;据此解研究了梯度材料性质、外载荷、横向剪切变形以及边界条件等因素对功能梯度材料梁非线性力学行为的影响,分析中假设功能梯度材料性质只沿梁厚度方向,并按成分含量的幂指数函数形式变化。结果表明:纵横载荷共同作用下,功能梯度梁的弯曲构形将有无限多个;随着梯度指数的增大,梁的变形减小,临界载荷升高;随着长高比的增大,横向剪切变形的影响减小。     

New interaction solutions and nonlocal symmetry of an equation combining the modified Calogero–Bogoyavlenskii–Schiff equation with its negative-order form

The nonlocal symmetry is derived for an equation combining the modified Calogero–Bogoyavlenskii–Schiff equation with its negative-order form from the truncated Painlevéexpansion method. The nonlocal symmetries are localized to the Lie point symmetry by introducing new auxiliary dependent variables. The finite symmetry transformation and the Lie point symmetry for the prolonged system are solved directly. Many new interaction solutions among soliton and other types of interaction solutions for the modified Calogero–Bogoyavlenskii–Schiff equation with its negative-order form can be obtained from the consistent condition of the consistent tanh expansion method by selecting the proper arbitrary constants.     

THEORY AND COMPUTATION OF SECONDARY BIFURCATIONS NEAR A DOUBLE EIGENVALUE

This paper deals with secondary bifurcations near a double eigenvalue of a nonlinear equation with two parameters. Utilizing symmetries (or more generally, equivariances ) and introducing two new parameters, we give some extended systems so that the double singular points, secondary bifurcation points and initial secondary branches respectively become their regular solutions. The methods in this paper not only give more general conditions of secondary bifurcation but also avoid the adjacent singularities of existing extended systems for computing the simple bifurcation points on non-trivial solution branches A numerical example is presented, showing the effectiveness of our methods.     

Geometry of Differential Equations: A Concise Introduction

A short introduction to geometrical theory of nonlinear differential equations is given to provide a unified overview to the collection 'Symmetries of differential equations and related topics'.