Analytical Solution of Two Extended Model Equations for Shallow Water Waves by He’s Variational Iteration Method

In this paper, we consider two extended model equations for shallow water waves. We use He’s variational iteration method (VIM) to solve them. It is proved that this method is a very good tool for shallow water wave equations and the obtained solutions are shown graphically.

Application of He’s Variational Iteration Method for the Analytical Solution of Space Fractional Diffusion Equation

Spatially fractional order diffusion equations are generalizations of classical diffusion equations which are increasingly used in modeling practical super diffusive problems in fluid flow, finance and others areas of application. This paper presents the analytical solutions of the space fractional diffusion equations by variational iteration method (VIM). By using initial conditions, the explicit solutions of the equations have been presented in the closed form. Two examples, the first one is one-dimensional and the second one is two-dimensional fractional diffusion equation, are presented to show the application of the present techniques. The present method performs extremely well in terms of efficiency and simplicity.

Numerical Solution of Generalized Abel’s Integral Equation by Variational Iteration Method

In this paper, a user friendly algorithm based on the variational iteration method (VIM) is proposed to solve singular integral equations with generalized Abel’s kernel. It is observed that an approximate solutions yn(x) converges to the exact solution irrespective of the initial choice y0 (x). Illustrative numerical examples are given to demonstrate the efficiency and simplicity of the method in solving these types of singular integral equations.

MULTIPLE SOLUTIONS FOR NONHOMOGENEOUS SCHRDINGER-POISSON EQUATIONS WITH SIGN-CHANGING POTENTIAL

In this article, we study the following nonhomogeneous Schrodinger-Poissone quations{-△u＋λV（x）u＋K（x）Фu=f（x,u）＋g（x）,x∈R^3,-△Ф=k（x）u^2, x∈R^3}where λ 〉 0 is a parameter. Under some suitable assumptions on 11, K, f and g, the existence of multiple solutions is proved by using the Ekeland＇s variational principle and the Mountain Pass Theorem in critical point theory. In particular, the potential V is allowed to be signchanging.

POSITIVE SOLUTIONS FOR CRITICAL QUASILINEAR ELLIPTIC EQUATIONS WITH MIXED DIRICHLET-NEUMANN BOUNDARY CONDITIONS

The existence and multiplicity of positive solutions are studied for a class of quasi- linear elliptic equations involving Sobolev critical exponents with mixed Dirichlet-Neumann boundary conditions by the variational methods and some analytical techniques.

Research on the discrete variational method for a Birkhoffian system

In this paper, we present a new integration algorithm based on the discrete Pfaff-Birkhoff principle for Birkhoffian systems. It is proved that the new algorithm can preserve the general symplectic geometric structures of Birkhoffian systems. A numerical experiment for a damping oscillator system is conducted. The result shows that the new algorithm can better simulate the energy dissipation than the R-K method, which illustrates that we can numerically solve the dynamical equations by the discrete variational method in a Birkhoffian framework for the systems with a general symplectic structure. Furthermore, it is demonstrated that the results of the numerical experiments are determined not by the constructing methods of Birkhoffian functions but by whether the numerical method can preserve the inherent nature of the dynamical system.

A Comparative Study of Variational Iteration Method and He-Laplace Method

In this paper, variational iteration method and He-Laplace method are used to solve the nonlinear ordinary and partial differential equations. Laplace transformation with the homotopy perturbation method is called He-Laplace method. A comparison is made among variational iteration method and He-Laplace. It is shown that, in He-Laplace method, the nonlinear terms of differential equation can be easily handled by the use of He’s polynomials and provides better results.

Modeling of Plane Arrays Using a Variational Approach

The variational statement of synthesis problem is generalized in order to account the additional requirements to the synthesized radiation pattern (RP) and field distribution in the specified points of near zone. For this aim, the minimizing functional is supplemented by term providing the possibility to minimize the values of field in these points;creating the deep zeros in the RP for the certain angular coordinates is realized too. The approach foresees reduction of an explicit formula for field values in a near zone. The results of computational modeling testify the possibility to create zeros in the given RP and to minimize the values of field in a near zone of plane arrays in a great extent.

A New Understanding on the Problem That the Quintic Equation Has No Radical Solutions

It is proved in this paper that Abel’s and Galois’s proofs that the quintic equations have no radical solutions are invalid. Due to Abel’s and Galois’s work about two hundred years ago, it was generally accepted that general quintic equations had no radical solutions. However, Tang Jianer et al. recently prove that there are radical solutions for some quintic equations with special forms. The theories of Abel and Galois cannot explain these results. On the other hand, Gauss et al. proved the fundamental theorem of algebra. The theorem declared that there were n solutions for the n degree equations, including the radical and non-radical solutions. The theories of Abel and Galois contradicted with the fundamental theorem of algebra. Due to the reasons above, the proofs of Abel and Galois should be re-examined and re-evaluated. The author carefully analyzed the Abel’s original paper and found some serious mistakes. In order to prove that the general solution of algebraic equation he proposed was effective for the cubic equation, Abel took the known solutions of cubic equation as a premise to calculate the parameters of his equation. Therefore, Abel’s proof is a logical circular argument and invalid. Besides, Abel confused the variables with the coefficients (constants) of algebraic equations. An expansion with 14 terms was written as 7 terms, 7 terms were missing. We prefer to consider Galois’s theory as a hypothesis rather than a proof. Based on that permutation group S5 had no true normal subgroup, Galois concluded that the quintic equations had no radical solutions, but these two problems had no inevitable logic connection actually. In order to prove the effectiveness of radical extension group of automorphism mapping for the cubic and quartic equations, in the Galois’s theory, some algebraic relations among the roots of equations were used to replace the root itself. This violated the original definition of automorphism mapping group, led to the confusion of concepts and arbitrariness. For the general cubic and quartic algebraic equations, the actual solving processes do not satisfy the tower structure of Galois’s solvable group. The resolvents of cubic and quartic equations are proved to have no symmetries of Galois’s soluble group actually. It is invalid to use the solvable group theory to judge whether the high degree equation has a radical solution. The conclusion of this paper is that there is only the Sn symmetry for the n degree algebraic equations. The symmetry of Galois’s solvable group does not exist. Mathematicians should get rid of the constraints of Abel and Galois’s theories, keep looking for the radical solutions of high degree equations.

An Explanation of the Temperature-Dependent Upper Critical Field Data of H3S on the Basis of the Thermodynamics of a Superconductor in a Magnetic Field

Excellent fits to a couple of the data-sets on the temperature (T)-dependent upper critical field (Hc2) of H3S (critical temperature, Tc ≈ 200 K at pressure ≈ 150 GPa) reported by Mozaffari, et al. (2019) were obtained by Talantsev (2019) in an approach based on an ingenious mix of the Ginzberg-Landau (GL), the Werthamer, Helfand and Hohenberg (WHH), and the Gor’kov, etc., theories which have individually been employed for the same purpose for a long time. Up to the lowest temperature (TL) in each of these data-sets, similarly accurate fits have also been obtained by Malik and Varma (2023) in a radically different approach based on the Bethe-Salpeter equation (BSE) supplemented by the Matsubara and the Landau quantization prescriptions. For T TL, however, while the (GL, WHH, etc.)-based approach leads to Hc2(0) ≈ 100 T, the BSE-based approach leads to about twice this value even at 1 K. In this paper, a fit to one of the said data-sets is obtained for the first time via a thermodynamic approach which, up to TL, is as good as those obtained via the earlier approaches. While this is interesting per se, another significant result of this paper is that for T TL it corroborates the result of the BSE-based approach.

用Marquardt法对福建柏的Logistic生长曲线的拟合

采用离散Ｍａｒｑｕａｒｄｔ算法拟合常绿针叶树——福建柏（Ｆｏｋｉｅｎｉａｈｏｄｇｉｎｓｉｉ）的Ｌｏｇｉｓｔｉｃ生长曲线。Ｍａｒｑｕａｒｄｔ法也许优于Ｇａｕｓｓ－Ｎｅｗｔｏｎ法。

Artificial Sun synchronous frozen orbit control scheme design based on J_2 perturbation

Sun synchronous orbit and frozen orbit formed due to J 2 perturbation have very strict constraints on orbital parameters,which have restricted the application a lot.In this paper,several control strategies were illustrated to realize Sun synchronous frozen orbit with arbitrary orbital elements using continuous low-thrust.Firstly,according to mean element method,the averaged rate of change of the orbital elements,originating from disturbing constant accelerations over one orbital period,was derived from Gauss＇ variation of parameters equations.Then,we proposed that binormal acceleration could be used to realize Sun synchronous orbit,and radial or transverse acceleration could be adopted to eliminate the rotation of the argument of the perigee.Finally,amending methods on the control strategies mentioned above were presented to eliminate the residual secular growth.Simulation results showed that the control strategies illustrated in this paper could realize Sun synchronous frozen orbit with arbitrary orbital elements,and can save much more energy than the schemes presented in previous studies,and have no side effect on other orbital parameters＇ secular motion.

Consistency and Validity of the Mathematical Models and the Solution Methods for BVPs and IVPs Based on Energy Methods and Principle of Virtual Work for Homogeneous Isotropic and Non-Homogeneous Non-Isotropic Solid Continua

Energy methods and the principle of virtual work are commonly used for obtaining solutions of boundary value problems (BVPs) and initial value problems (IVPs) associated with homogeneous, isotropic and non-homogeneous, non-isotropic matter without using (or in the absence of) the mathematical models of the BVPs and the IVPs. These methods are also used for deriving mathematical models for BVPs and IVPs associated with isotropic, homogeneous as well as non-homogeneous, non-isotropic continuous matter. In energy methods when applied to IVPs, one constructs energy functional (I) consisting of kinetic energy, strain energy and the potential energy of loads. The first variation of this energy functional (δI) set to zero is a necessary condition for an extremum of I. In this approach one could use δI = 0 directly in constructing computational processes such as the finite element method or could derive Euler’s equations (differential or partial differential equations) from δI = 0, which is also satisfied by a solution obtained from δI = 0. The Euler’s equations obtained from δI = 0 indeed are the mathematical model associated with the energy functional I. In case of BVPs we follow the same approach except in this case, the energy functional I consists of strain energy and the potential energy of loads. In using the principle of virtual work for BVPs and the IVPs, we can also accomplish the same as described above using energy methods. In this paper we investigate consistency and validity of the mathematical models for isotropic, homogeneous and non-isotropic, non-homogeneous continuous matter for BVPs that are derived using energy functional consisting of strain energy and the potential energy of loads. Similar investigation is also presented for IVPs using energy functional consisting of kinetic energy, strain energy and the potential energy of loads. The computational approaches for BVPs and the IVPs designed using energy functional and principle of virtual work, their consistency and validity are also investigated. Classical continuum mechanics (CCM) principles i.e. conservation and balance laws of CCM with consistent constitutive theories and the elements of calculus of variations are employed in the investigations presented in this paper.

On the new exact traveling wave solutions of the time-space fractional strain wave equation in microstructured solids via the variational method

In this paper,we mainly study the time-space fractional strain wave equation in microstructured solids.He’s variational method,combined with the two-scale transform are implemented to seek the solitary and periodic wave solutions of the time-space strain wave equation.The main advantage of the variational method is that it can reduce the order of the differential equation,thus simplifying the equation,making the solving process more intuitive and avoiding the tedious solving process.Finally,the numerical results are shown in the form of 3D and 2D graphs to prove the applicability and effectiveness of the method.The obtained results in this work are expected to shed a bright light on the study of fractional nonlinear partial differential equations in physics.

Ma’s Variation of Parameters Method for Fisher’s Equations

In this paper,we apply Ma’s variation of parameters method(VPM)for solving Fisher’s equations.The suggested algorithm proved to be very efficient and finds the solution without any discretization,linearization,perturbation or restrictive assumptions.Numerical results reveal the complete reliability of the proposed VPM.

Fractional Noether's Theorems for El-Nabulsi's Fractional Birkhoffian Systems in Terms of Riemann-Liouville Derivatives

The fractional Pfaffian variational problem and Noether’s theorems were investigated in terms of Riemann-Liouville derivatives on the basis of El-Nabulsi fractional model.The problem of the calculus of variations with fractional derivatives is a hot topic recently.Firstly,within Riemann-Liouville derivatives,the ElNabulsi Pfaffian variational problem was presented,the fractional Pfaff-Birkhoff-d’Alembert principle was established,and the fractional Birkhoff equations and the corresponding transversality conditions were obtained.Then,the Noether’s theorems in terms of Riemann-Liouville derivatives for the Birkhoffian system on the basis of El-Nabulsi fractional model are investigated under the special and the general transformations respectively.Finally,an example is given to illustrate the methods and results appeared in this paper.

Review of Feynman’s Path Integral in Quantum Statistics:from the Molecular Schrödinger Equation to Kleinert’s Variational Perturbation Theory

Feynman’s path integral reformulates the quantum Schrödinger differential equation to be an integral equation.It has been being widely used to compute internuclear quantum-statistical effects on many-body molecular systems.In this Review,the molecular Schrödinger equation will first be introduced,together with the BornOppenheimer approximation that decouples electronic and internuclear motions.Some effective semiclassical potentials,e.g.,centroid potential,which are all formulated in terms of Feynman’s path integral,will be discussed and compared.These semiclassical potentials can be used to directly calculate the quantum canonical partition function without individual Schrödinger’s energy eigenvalues.As a result,path integrations are conventionally performed with Monte Carlo and molecular dynamics sampling techniques.To complement these techniques,we will examine how Kleinert’s variational perturbation(KP)theory can provide a complete theoretical foundation for developing non-sampling/non-stochastic methods to systematically calculate centroid potential.To enable the powerful KP theory to be practical for many-body molecular systems,we have proposed a new path-integral method:automated integrationfree path-integral(AIF-PI)method.Due to the integration-free and computationally inexpensive characteristics of our AIF-PI method,we have used it to perform ab initio path-integral calculations of kinetic isotope effects on proton-transfer and RNA-related phosphoryl-transfer chemical reactions.The computational procedure of using our AIF-PI method,along with the features of our new centroid path-integral theory at the minimum of the absolute-zero energy(AMAZE),are also highlighted in this review.

基于广义交替数值通量的LDG方法求解Burger's方程

局部间断Galerkin(LDG)方法是Runge-Kutta间断Galerkin方法的推广,由于其适用于复杂的网格区域和h-p自适应计算,并具有良好的并行化和灵活性,在近些年得到很好的发展。提出基于广义交替数值通量的LDG方法,求解具有Dirichlet边界条件的一维非线性Burger’s方程。首先,利用Hopf-Cole变换将所研究的一维非线性Burger’s方程转化为具有齐次Neumann边界条件的线性热传导方程,并将其改写成含有一阶导数的等价系统;然后,借助于广义交替数值通量和广义Gauss Radau投影的定义,证明LDG方法可以保持系统的稳定性;随后,在k次多项式和确定网格尺寸为h的情况下,得到在L2范数下LDG方法的次优收敛率;最后,通过数值算例进行仿真计算,证实通过选取广义交替数值通量的LDG方法求解一维非线性Burger’s方程是高度有效的。

Gauss-Jackson积分器算法分析与验证

针对卫星轨道数值积分、变分方程解算等问题,研究了Gauss-Jackson积分器的原理和计算流程,提出了移位重排方式来优化其存储方式的方法,采用开普勒轨道、庞加莱轨道根数、状态转移矩阵等多种参数评估其性能,并与Runge-Kutta、Adams-Cowell等数值积分器进行了比较。计算结果表明,由于对启动点引入中值改正,Gauss-Jackson数值积分器的计算精度高、速度快,可为卫星轨道数值积分和变分方程求解等问题提供稳定、高效的算法。

基于非结构网格的高效求解方法研究

非结构网格的求解效率一直是计算流体力学工作者十分关注的问题。本文从一个新的角度分析了N-S(Euler/Navier-Stokes)方程求解效率的高低,表明计算效率不仅涉及时间离散的效率,空间离散和程序算法都与之息息相关。采用不同的计算状态,对目前非结构网格上广泛应用的LU-SGS、对称Gauss-Seidel和GMRES方法进行较详细地比较和分析,考查了空间离散的耗时对方程求解效率的影响。结果表明,LU-SGS方法的计算效率在所给的算例中均是最低的;在不考虑大量内存消耗时,GMRES算法求解Euler方程的效率较高,松耦合求解N-S方程时效率会有所降低;在大规模计算中,多次对称的Gauss-Seidel迭代方法应是较好的选择,特别是N-S方程的求解。