scholarly journals Integrating Factors and First Integrals for Liénard Type and Frequency-Damped Oscillators

2011 ◽  
Vol 2011 ◽  
pp. 1-10 ◽  
Author(s):  
Emrullah Yaşar

We consider Liénard type and frequency-damped oscillator equations. Integrating factors and the associated first integrals are derived from the method to compute -symmetries and the associated reduction algorithm. The knowledge of a symmetry of the equation permits the determination of an integrating factor or a first integral by means of coupled first-order linear systems of partial differential equations. We will compare our results with those gained by the other methods.

Author(s):  
W. T. van Horssen

Abstract In this paper the fundamental concept (due to Euler, 1734) of how to make a first order ordinary differential equation exact by means of integrating factors, is extended to n-th order (n ≥ 2) ordinary differential equations and to systems of first order ordinary differential equations. For new classes of differential equations first integrals or complete solutions can be constructed. Also a perturbation method based on integrating factors can be developed. To show how this perturbation method works the method is applied to the well-known Van der Pol equation.


2017 ◽  
Vol 5 (2) ◽  
pp. 232
Author(s):  
Ahmed M. Hussien

The main purpose of this paper is to study the existence of polynomial inverse integrating factor and first integral, and non-existence of limit cycles for all systems. Furthermore, we consider some applications.


2021 ◽  
Vol 133 (6) ◽  
Author(s):  
J. C. B. Papaloizou

AbstractWe study orbital evolution of multi-planet systems that form a resonant chain, with nearest neighbours close to first order commensurabilities, incorporating orbital circularisation produced by tidal interaction with the central star. We develop a semi-analytic model applicable when the relative proximities to commensurability, though small, are large compared to $$\epsilon ^{2/3},$$ ϵ 2 / 3 , with $$\epsilon $$ ϵ being a measure of the characteristic planet to central star mass ratio. This enables determination of forced eccentricities as well as which resonant angles enter libration. When there are no active linked three body Laplace resonances, the rate of evolution of the semi-major axes may also be determined. We perform numerical simulations of the HD 158259 and EPIC 245950175 systems finding that the semi-analytic approach works well in the former case but not so well in the latter case on account of the effects of three active three body Laplace resonances which persist during the evolution. For both systems we estimate that if the tidal parameter, $$Q',$$ Q ′ , significantly exceeds 1000,  tidal effects are unlikely to have influenced period ratios significantly since formation. On the other hand if $$Q' < \sim 100$$ Q ′ < ∼ 100 tidal effects may have produced significant changes including the formation of three body Laplace resonances in the case of the EPIC 245950175 system.


2018 ◽  
Vol 13 (9) ◽  
Author(s):  
Tamás Kalmár-Nagy ◽  
Balázs Sándor

We present a new approach to the construction of first integrals for second-order autonomous systems without invoking a Lagrangian or Hamiltonian reformulation. We show and exploit the analogy between integrating factors of first-order equations and their Lie point symmetry and integrating factors of second-order autonomous systems and their dynamical symmetry. We connect intuitive and dynamical symmetry approaches through one-to-one correspondence in the framework proposed for first-order systems. Conditional equations for first integrals are written out, as well as equations determining symmetries. The equations are applied on the simple harmonic oscillator and a class of nonlinear oscillators to yield integrating factors and first integrals.


1980 ◽  
Vol 58 (18) ◽  
pp. 1906-1908 ◽  
Author(s):  
R. John Kominar ◽  
Michael J. Krech ◽  
Stanley James W. Price

The pyrolysis of C6F5CH2Br has been studied by the toluene carrier technique over the temperature range 727–800 °C. Rate constants are based on analysis for residual parent compound by gas chromatography using an internal standard technique. In selected runs a material balance of 100 ± 2% was obtained for bromine based on C6F5CH2Br plus HBr. Within the limits of the experimental technique the process appears to be first order and homogeneous. In addition to HBr the other major products of the thermal decomposition are C6F5CH3, (C6F5CH2)2, C6F5CH2CH2C6H5, and (C6H5CH2)2. The Arrhenius equation obtained is[Formula: see text]The log A value is very close to the value of 14.6 recommended by Benson and O'Neal for the decomposition of C6H5CH2Br. The activation energy, 225 ± 6 kJ mol−1, should be a reasonable estimate of D[C6F5CH2—Br].


Author(s):  
Gülden Gün Polat ◽  
Teoman Özer

This study deals with the determination of Lagrangians, first integrals, and integrating factors of the modified Emden equation by using Jacobi and Prelle–Singer methods based on the Lie symmetries and λ-symmetries. It is shown that the Jacobi method enables us to obtain Jacobi last multipliers by means of the Lie symmetries of the equation. Additionally, via the Lie symmetries of modified Emden equation, we analyze some mathematical connections between λ-symmetries and Prelle–Singer method. New and nontrivial Lagrangian forms, conservation laws, and exact solutions of the equation are presented and discussed.


2013 ◽  
Vol 2013 ◽  
pp. 1-9
Author(s):  
K. S. Mahomed ◽  
E. Momoniat

The relationship between first integrals of submaximal linearizable third-order ordinary differential equations (ODEs) and their symmetries is investigated. We obtain the classifying relations between the symmetries and the first integral for submaximal cases of linear third-order ODEs. It is known that the maximum Lie algebra of the first integral is achieved for the simplest equation and is four-dimensional. We show that for the other two classes they are not unique. We also obtain counting theorems of the symmetry properties of the first integrals for these classes of linear third-order ODEs. For the 5 symmetry class of linear third-order ODEs, the first integrals can have 0, 1, 2, and 3 symmetries, and for the 4 symmetry class of linear third-order ODEs, they are 0, 1, and 2 symmetries, respectively. In the case of submaximal linear higher-order ODEs, we show that their full Lie algebras can be generated by the subalgebras of certain basic integrals.


2007 ◽  
Vol 04 (07) ◽  
pp. 1217-1230
Author(s):  
DIEGO CATALANO FERRAIOLI ◽  
PAOLA MORANDO

For a class of exterior ideals, we present a method associating first integrals of the characteristic distributions to symmetries of the ideal. The method is applied, under some assumptions, to the study of first integrals of ordinary differential equations and first order partial differential equations as well as to the determination of first integrals for integrable distributions of vector fields.


2021 ◽  
Vol Volume 1 ◽  
Author(s):  
C. Muriel ◽  
M. C. Nucci

New integrability properties of a family of sequences of ordinary differential equations, which contains the Riccati and Abel chains as the most simple sequences, are studied. The determination of n generalized symmetries of the nth-order equation in each chain provides, without any kind of integration, n-1 functionally independent first integrals of the equation. A remaining first integral arises by a quadrature by using a Jacobi last multiplier that is expressed in terms of the preceding equation in the corresponding sequence. The complete set of n first integrals is used to obtain the exact general solution of the nth-order equation of each sequence. The results are applied to derive directly the exact general solution of any equation in the Riccati and Abel chains. Comment: 16 pages


Author(s):  
D.R. Rasmussen ◽  
N.-H. Cho ◽  
C.B. Carter

Domains in GaAs can exist which are related to one another by the inversion symmetry, i.e., the sites of gallium and arsenic in one domain are interchanged in the other domain. The boundary between these two different domains is known as an antiphase boundary [1], In the terminology used to describe grain boundaries, the grains on either side of this boundary can be regarded as being Σ=1-related. For the {110} interface plane, in particular, there are equal numbers of GaGa and As-As anti-site bonds across the interface. The equilibrium distance between two atoms of the same kind crossing the boundary is expected to be different from the length of normal GaAs bonds in the bulk. Therefore, the relative position of each grain on either side of an APB may be translated such that the boundary can have a lower energy situation. This translation does not affect the perfect Σ=1 coincidence site relationship. Such a lattice translation is expected for all high-angle grain boundaries as a way of relaxation of the boundary structure.


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