Computer Methodologies for the Comparison of Some Efficient Derivative FreeSimultaneous Iterative Methods for Finding Roots of Non-Linear Equations

In this article,we construct the most powerful family of simultaneous iterative method with global convergence behavior among all the existing methods in literature for finding all roots of non-linear equations.Convergence analysis proved that the order of convergence of the family of derivative free simultaneous iterative method is nine.Our main aim is to check out the most regularly used simultaneous iterative methods for finding all roots of non-linear equations by studying their dynamical planes,numerical experiments and CPU time-methodology.Dynamical planes of iterative methods are drawn by using MATLAB for the comparison of global convergence properties of simultaneous iterative methods.Convergence behavior of the higher order simultaneous iterative methods are also illustrated by residual graph obtained from some numerical test examples.Numerical test examples,dynamical behavior and computational efficiency are provided to present the performance and dominant efficiency of the newly constructed derivative free family of simultaneous iterative method over existing higher order simultaneous methods in literature.

On Computer Implementation for Comparison of Inverse Numerical Schemes for Non-Linear Equations

In this research article,we interrogate two new modifications in inverse Weierstrass iterative method for estimating all roots of non-linear equation simultaneously.These modifications enables us to accelerate the convergence order of inverse Weierstrass method from 2 to 3.Convergence analysis proves that the orders of convergence of the two newly constructed inverse methods are 3.Using computer algebra system Mathematica,we find the lower bound of the convergence order and verify it theoretically.Dynamical planes of the inverse simultaneous methods and classical iterative methods are generated using MATLAB(R2011b),to present the global convergence properties of inverse simultaneous iterative methods as compared to classical methods.Some non-linear models are taken from Physics,Chemistry and engineering to demonstrate the performance and efficiency of the newly constructed methods.Computational CPU time,and residual graphs of the methods are provided to present the dominance behavior of our newly constructed methods as compared to existing inverse and classical simultaneous iterative methods in the literature.

Calculation of Combustion Products by the New Iteration Method of Non-linear Equations

For a specific combustion problem involving calculations of several species at the equilibrium state, it is simpler to write a general computer program and calculate the combustion concentration. Original work describes, an adaptation of Newton-Raphson method was used for solving the highly nonlinear system of equations describing the formation of equilibrium products in reacting of fuel-additive-air mixtures. This study also shows what possible of the results. In this paper, to be present the efficient numerical algorithms for. solving the combustion problem, to be used nonlinear equations based on the iteration method and high order of the Taylor series. The modified Adomian decomposition method was applied to construct the numerical algorithms. Some numerical illustrations are given to show the efficiency of algorithms. Comparisons of results by the new Matlab routines and previous routines, the result data indicate that the new Matlab routines are reliable, typical deviations from previous results are less than 0.05%.

A class of quasilinear equations with-1 powers

This paper deals with quasilinear elliptic equations of singular growth like-Δu-uΔ(u^(2))=a(x)u^(-1).We establish the existence of positive solutions for general a(x)∈L^(p)(Ω),p>2,whereΩis a bounded domain inℝ^(N)with N≥1.

Normalized Solutions of Nonlinear Choquard Equations with Nonconstant Potential

In this paper,we mainly focus on a type of nonlinear Choquard equations with nonconstant potential.Under appropriate hypotheses on potential function and nonlinear terms,we prove that the above Choquard equation with prescribed 2-norm has some normalized solutions by introducing variational methods.

Two Second-Order Ecient Numerical Schemes for the Boussinesq Equations

In this paper,we construct two fully decoupled,second-order semi-discrete numerical schemes for the Boussinesq equations based on the scalar auxiliary variable(SAV)approach.By introducing a scalar auxiliary variable,the original Boussinesq system is transformed into an equivalent one.Then we discretize it using the second-order backward di erentiation formula(BDF2)and Crank-Nicolson(CN)to obtain two second-order time-advanced schemes.In both numerical schemes,a pressure-correction method is employed to decouple the velocity and pressure.These two schemes possess the desired property that they can be fully decoupled with satisfying unconditional stability.We rigorously prove both the unconditional stability and unique solvability of the discrete schemes.Furthermore,we provide detailed implementations of the decoupling procedures.Finally,various 2D numerical simulations are performed to verify the accuracy and energy stability of the proposed schemes.

ON THE HOLOMORPHIC SOLUTION OF NON-LINEAR TOTALLY CHARACTERISTIC EQUATIONS WITH SEVERAL SPACE VARIABLES

In this paper the authors study a class of non-linear singular partial differential equation in complex domain C-t x C-x(n). Under certain assumptions, they prove the existence and uniqueness of holomorphic solution near origin of C-t x C-x(n).

Analytical Solutions of System of Non-Linear Differential Equations in the Single-Enzyme, Single-Substrate Reaction with Non-Mechanism-Based Enzyme Inactivation

A closed form of an analytical expression of concentration in the single-enzyme, single-substrate system for the full range of enzyme activities has been derived. The time dependent analytical solution for substrate, enzyme-substrate complex and product concentrations are presented by solving system of non-linear differential equation. We employ He’s Homotopy perturbation method to solve the coupled non-linear differential equations containing a non-linear term related to basic enzymatic reaction. The time dependent simple analytical expressions for substrate, enzyme-substrate and free enzyme concentrations have been derived in terms of dimensionless reaction diffusion parameters ε, λ1, λ2 and λ3 using perturbation method. The numerical solution of the problem is also reported using SCILAB software program. The analytical results are compared with our numerical results. An excellent agreement with simulation data is noted. The obtained results are valid for the whole solution domain.

A Comparative Analysis of Computational Stability for Linear and Non-Linear Evolution Equations

For several difference schemes of linear and non-linear evolution equations, taking the one-dimensional linear and non-linear advection equations as examples, a comparative analysis for computational stability is carried out and the relationship between non-linear computational stability, the construction of difference schemes, and the form of initial values is discussed. It is proved through comparative analysis and numerical experiment that the computational stability of the difference schemes of the non-linear evolution equation are absolutely different from that of the linear evolution equation.

Double Elzaki Transform Decomposition Method for Solving Non-Linear Partial Differential Equations

In this paper, we discuss a new method employed to tackle non-linear partial differential equations, namely Double Elzaki Transform Decomposition Method (DETDM). This method is a combination of the Double ELzaki Transform and Adomian Decomposition Method. This technique is hereafter provided and supported with necessary illustrations, together with some attached examples. The results reveal that the new method is very efficient, simple and can be applied to other non-linear problems.

Approximate Solution of Non-Linear Reaction Diffusion Equations in Homogeneous Processes Coupled to Electrode Reactions for CE Mechanism at a Spherical Electrode

A mathematical model of CE reaction schemes under first or pseudo-first order conditions with different diffusion coefficients at a spherical electrode under non-steady-state conditions is described. The model is based on non-stationary diffusion equation containing a non-linear reaction term. This paper presents the complex numerical method (Homotopy perturbation method) to solve the system of non-linear differential equation that describes the homogeneous processes coupled to electrode reaction. In this paper the approximate analytical expressions of the non-steady-state concentrations and current at spherical electrodes for homogeneous reactions mechanisms are derived for all values of the reaction diffusion parameters. These approximate results are compared with the available analytical results and are found to be in good agreement.

Some Modified Equations of the Sine-Hilbert Type

Three modified sine-Hilbert(sH)-type equations, i.e., the modified sH equation, the modified damped sH equation, and the modified nonlinear dissipative system, are proposed, and their bilinear forms are provided.Based on these bilinear equations, some exact solutions to the three modified equations are derived.

An Extended Numerical Method by Stancu Polynomials for Solution of Integro-Differential Equations Arising in Oscillating Magnetic Fields

In this study, the Bernstein collocation method has been expanded to Stancu collocation method for numerical solution of the charged particle motion for certain configurations of oscillating magnetic fields modelled by a class of linear integro-differential equations. As the method has been improved, the Stancu polynomials that are generalization of the Bernstein polynomials have been used. The method has been tested on a physical problem how the method can be applied. Moreover, numerical results of the method have been compared with the numerical results of the other methods to indicate the efficiency of the method.

Theoretical study of particle and energy balance equations in locally bounded plasmas

In this study,new particle and energy balance equations have been developed to predict the electron temperature and density in locally bounded plasmas.Classical particle and energy balance equations assume that all plasma within a reactor is completely confined only by the reactor walls.However,in industrial plasma reactors for semiconductor manufacturing,the plasma is partially confined by internal reactor structures.We predict the effect of the open boundary area(A′_(L,eff))and ion escape velocity(u_(i))on electron temperature and density by developing new particle and energy balance equations.Theoretically,we found a low ion escape velocity(u_(i)/u_(B)≈0.2)and high open boundary area(A′_(L,eff)/A_(T,eff)≈0.6)to result in an approximately 38%increase in electron density and an 8%decrease in electron temperature compared to values in a fully bounded reactor.Additionally,we suggest that the velocity of ions passing through the open boundary should exceedω_(pi)λ_(De)under the condition E^(2)_(0)?(Φ/λ_(De))^(2).

Matrix Riccati Equations in Optimal Control

In this paper, the matrix Riccati equation is considered. There is no general way for solving the matrix Riccati equation despite the many fields to which it applies. While scalar Riccati equation has been studied thoroughly, matrix Riccati equation of which scalar Riccati equations is a particular case, is much less investigated. This article proposes a change of variable that allows to find explicit solution of the Matrix Riccati equation. We then apply this solution to Optimal Control.

Analytical solutions fractional order partial differential equations arising in fluid dynamics

This article describes the solution procedure of the fractional Pade-Ⅱ equation and generalized Zakharov equation(GSEs)using the sine-cosine method.Pade-Ⅱ is an important nonlinear wave equation modeling unidirectional propagation of long-wave in dispersive media and GSEs are used to model the interaction between one-dimensional high,and low-frequency waves.Classes of trigonometric and hyperbolic function solutions in fractional calculus are discussed.Graphical simulations of the numerical solutions are flaunted by MATLAB.

THE STABILITY OF BOUSSINESQ EQUATIONS WITH PARTIAL DISSIPATION AROUND THE HYDROSTATIC BALANCE

This paper is devoted to understanding the stability of perturbations around the hydrostatic equilibrium of the Boussinesq system in order to gain insight into certain atmospheric and oceanographic phenomena.The Boussinesq system focused on here is anisotropic,and involves only horizontal dissipation and thermal damping.In the 2D case R^(2),due to the lack of vertical dissipation,the stability and large-time behavior problems have remained open in a Sobolev setting.For the spatial domain T×R,this paper solves the stability problem and gives the precise large-time behavior of the perturbation.By decomposing the velocity u and temperatureθinto the horizontal average(ū,θ)and the corresponding oscillation(ū,θ),we can derive the global stability in H~2 and the exponential decay of(ū,θ)to zero in H^(1).Moreover,we also obtain that(ū_(2),θ)decays exponentially to zero in H^(1),and thatū_(1)decays exponentially toū_(1)(∞)in H^(1)as well;this reflects a strongly stratified phenomenon of buoyancy-driven fluids.In addition,we establish the global stability in H^(3)for the 3D case R^(3).

The Maxwell-Heaviside Equations Explained by the Theory of Informatons

In the articles “Newtons Law of Universal Gravitation Explained by the Theory of Informatons” and “The Gravitational Interaction between Moving Mass Particles Explained by the Theory of Informatons” the gravitational interaction has been explained by the hypothesis that information carried by informatons is the substance of gravitational fields, i.e. the medium that the interaction in question makes possible. From the idea that “information carried by informatons” is its substance, it has been deduced that—on the macroscopic level—a gravitational field manifests itself as a dual entity, always having a field- and an induction component (Egand Bg) simultaneously created by their common sources. In this article we will mathematically deduce the Maxwell-Heaviside equations from the kinematics of the informatons. These relations describe on the macroscopic level how a gravitational field (Eg, Bg) is generated by whether or not moving masses and how spatial and temporal changes of Egand Bgare related. We show that there is no causal link between Egand Bg.

THE SMOOTHING EFFECT IN SHARP GEVREY SPACE FOR THE SPATIALLY HOMOGENEOUS NON-CUTOFF BOLTZMANN EQUATIONS WITH A HARDPOTENTIAL

In this article, we study the smoothing effect of the Cauchy problem for the spatially homogeneous non-cutoff Boltzmann equation for hard potentials. It has long been suspected that the non-cutoff Boltzmann equation enjoys similar regularity properties as to whose of the fractional heat equation. We prove that any solution with mild regularity will become smooth in Gevrey class at positive time, with a sharp Gevrey index, depending on the angular singularity. Our proof relies on the elementary L^(2) weighted estimates.