A memory-dependent derivative model for damping in oscillatory systems

2016 ◽  
Vol 24 (11) ◽  
pp. 2221-2229 ◽  
Author(s):  
Ahmed Al-Jamel ◽  
Mohammad F Al-Jamal ◽  
Ahmed El-Karamany

Classically, damping force is described as a function of velocity in the linear theory of mechanical models. In this work, a memory-dependent derivative model with respect to displacement is proposed to describe damping in various oscillatory systems of complex dissipation mechanisms where memory effects could not be ignored. A memory-dependent derivative is characterized by its time-delay τ and kernel function K( x, t) which can be chosen freely. Thus, it is superior to the fractional derivative in that it provides more access into memory effects and thus better physical meaning. To elucidate this, an equation of motion is proposed based on the prototype mass-spring model. The analytical solution is then attempted by the Laplace transform method. Due to the complexity of finding the inverse Laplace transform, a numerical inversion treatment is carried out using the fixed Talbot method and also compared with the finite difference discretization to validate the method. The calculations show that the response function is sensitive to different choices of τ and K( x, t). It is found that this proposed model supports the existence of memory-dependence in the structure of the material. The interesting case of resonance where the response function is classically increased rapidly is found to be weakened by an appropriate choice of τ and K( x, t).

Geophysics ◽  
1982 ◽  
Vol 47 (1) ◽  
pp. 47-50 ◽  
Author(s):  
J. H. Knight ◽  
A. P. Raiche

Calculations for the transient electromagnetic (TEM) method are commonly performed by using a discrete Fourier transform method to invert the appropriate transform of the solution. We derive the Laplace transform of the solution for TEM soundings over an N‐layer earth and show how to use the Gaver‐Stehfest algorithm to invert it numerically. This is considerably more stable and computationally efficient than inversion using the discrete Fourier transform.


2021 ◽  
Vol 2021 (1) ◽  
Author(s):  
Raheel Kamal ◽  
Kamran ◽  
Gul Rahmat ◽  
Ali Ahmadian ◽  
Noreen Izza Arshad ◽  
...  

AbstractIn this article we propose a hybrid method based on a local meshless method and the Laplace transform for approximating the solution of linear one dimensional partial differential equations in the sense of the Caputo–Fabrizio fractional derivative. In our numerical scheme the Laplace transform is used to avoid the time stepping procedure, and the local meshless method is used to produce sparse differentiation matrices and avoid the ill conditioning issues resulting in global meshless methods. Our numerical method comprises three steps. In the first step we transform the given equation to an equivalent time independent equation. Secondly the reduced equation is solved via a local meshless method. Finally, the solution of the original equation is obtained via the inverse Laplace transform by representing it as a contour integral in the complex left half plane. The contour integral is then approximated using the trapezoidal rule. The stability and convergence of the method are discussed. The efficiency, efficacy, and accuracy of the proposed method are assessed using four different problems. Numerical approximations of these problems are obtained and validated against exact solutions. The obtained results show that the proposed method can solve such types of problems efficiently.


Author(s):  
Z Y Lee ◽  
C L Chang

This paper deals with axisymmetric quasi-static coupled thermoelastic problems for multilayered spheres. Laplace transforms and finite difference methods are used to analyse the problems. Using the Laplace transform with respect to time, the general solutions of the governing equations are obtained in the transform domain. The solution is obtained by using the matrix similarity transformation and inverse Laplace transform. Solutions are obtained for the temperature and thermal deformation distributions for the transient and steady state. It is demonstrated that the computational procedures established in this paper are capable of solving the generalized thermoelasticity problem of multilayered spheres.


2018 ◽  
Vol 27 (08) ◽  
pp. 1850071
Author(s):  
F. Teimoury Azadbakht ◽  
G. R. Boroun ◽  
B. Rezaei

In this paper, the polarized neutron structure function [Formula: see text] in the [Formula: see text] nucleus is investigated and an analytical solution based on the Laplace transform method for [Formula: see text] is presented. It is shown that the neutron spin structure function can be extracted directly from the polarized nuclear structure function of [Formula: see text]. The nuclear corrections due to the Fermi motion of the nucleons as well as the binding energy considerations are taken into account within the framework of the convolution approach and the polarized structure function of [Formula: see text] nucleus is expressed in terms of the spin structure functions of nucleons and the light-cone momentum distribution of the constituent nucleons. Then, the numerical results for [Formula: see text] are compared with experimental data of the SMC and HERMES collaborations. We found that there is an overall good agreement between the theory and experiments.


2020 ◽  
Vol 13 (07) ◽  
pp. 2050061
Author(s):  
Huiping Zhang ◽  
Shuyue Wang ◽  
Zhonghui Ou

The citrate secreted by the rice (Oryza sativa L.) roots will promote the absorption of phosphate, and this process is described by the Kirk model. In our work, the Kirk model is divided into citrate sub-model and phosphate sub-model. In the citrate sub-model, we obtain the analytical solution of citrate with the Laplace transform, inverse Laplace transform and convolution theorem. The citrate solution is substituted into the phosphate sub-model, and the analytical solution of phosphate is obtained by the separation variable method. The existence of the solutions can be proved by the comparison test, the Weierstrass M-test and the Abel discriminating method.


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