Superposition principle for oscillatory solutions of integrable systems

2002 ◽  
pp. 311-329
Author(s):  
Mikhail Kovalyov
Keyword(s):  
Integrable Systems ◽  
Superposition Principle ◽  
Oscillatory Solutions

Lifetime Prediction of Tires with Regard to Oxidative Aging5

2008 ◽  
Vol 36 (1) ◽  
pp. 63-79 ◽  
Author(s):  
L. Nasdala ◽  
Y. Wei ◽  
H. Rothert ◽  
M. Kaliske
Keyword(s):  
Finite Element Analysis ◽  
Finite Element ◽  
Temperature Distribution ◽  
Superposition Principle ◽  
Accelerated Aging ◽  
Material Model ◽  
Aging Behavior ◽  
Element Analysis ◽  
Material Parameters ◽  
Reaction Processes

Abstract It is a challenging task in the design of automobile tires to predict lifetime and performance on the basis of numerical simulations. Several factors have to be taken into account to correctly estimate the aging behavior. This paper focuses on oxygen reaction processes which, apart from mechanical and thermal aspects, effect the tire durability. The material parameters needed to describe the temperature-dependent oxygen diffusion and reaction processes are derived by means of the time–temperature–superposition principle from modulus profiling tests. These experiments are designed to examine the diffusion-limited oxidation (DLO) effect which occurs when accelerated aging tests are performed. For the cord-reinforced rubber composites, homogenization techniques are adopted to obtain effective material parameters (diffusivities and reaction constants). The selection and arrangement of rubber components influence the temperature distribution and the oxygen penetration depth which impact tire durability. The goal of this paper is to establish a finite element analysis based criterion to predict lifetime with respect to oxidative aging. The finite element analysis is carried out in three stages. First the heat generation rate distribution is calculated using a viscoelastic material model. Then the temperature distribution can be determined. In the third step we evaluate the oxygen distribution or rather the oxygen consumption rate, which is a measure for the tire lifetime. Thus, the aging behavior of different kinds of tires can be compared. Numerical examples show how diffusivities, reaction coefficients, and temperature influence the durability of different tire parts. It is found that due to the DLO effect, some interior parts may age slower even if the temperature is increased.

The build of nonlinear quantum mechancs and variations of feature of microscopic particles as well as their experimental affirmation

2014 ◽  
Vol 5 (3) ◽  
pp. 871-981 ◽  
Author(s):  
Pang Xiao Feng
Keyword(s):  
Wave Function ◽  
Quantum Mechanics ◽  
Lagrange Equation ◽  
Minimum Principle ◽  
Superposition Principle ◽  
Type Equation ◽  
Experimental Results ◽  
Traditional Concept ◽  
Nonlinear Quantum ◽  
Nonlinear Quantum Mechanics

We establish the nonlinear quantum mechanics due to difficulties and problems of original quantum mechanics, in which microscopic particles have only a wave feature, not corpuscle feature, which are completely not consistent with experimental results and traditional concept of particle. In this theory the microscopic particles are no longer a wave, but localized and have a wave-corpuscle duality, which are represented by the following facts, the solutions of dynamic equation describing the particles have a wave-corpuscle duality, namely it consists of a mass center with constant size and carrier wave, is localized and stable and has a determinant mass, momentum and energy, which obey also generally conservation laws of motion, their motions meet both the Hamilton equation, Euler-Lagrange equation and Newton-type equation, their collision satisfies also the classical rule of collision of macroscopic particles, the uncertainty of their position and momentum is denoted by the minimum principle of uncertainty. Meanwhile the microscopic particles in this theory can both propagate in solitary wave with certain frequency and amplitude and generate reflection and transmission at the interfaces, thus they have also a wave feature, which but are different from linear and KdV solitary wave’s. Therefore the nonlinear quantum mechanics changes thoroughly the natures of microscopic particles due to the nonlinear interactions. In this investigation we gave systematically and completely the distinctions and variations between linear and nonlinear quantum mechanics, including the significances and representations of wave function and mechanical quantities, superposition principle of wave function, property of microscopic particle, eigenvalue problem, uncertainty relation and the methods solving the dynamic equations, from which we found nonlinear quantum mechanics is fully new and different from linear quantum mechanics. Finally, we verify further the correctness of properties of microscopic particles described by nonlinear quantum mechanics using the experimental results of light soliton in fiber and water soliton, which are described by same nonlinear Schrödinger equation. Thus we affirm that nonlinear quantum mechanics is correct and useful, it can be used to study the real properties of microscopic particles in physical systems.

Integration of Atomistic Simulation with Experiment Using Time−Temperature Superposition for a Cross-Linked Epoxy Network

2019 ◽  
Author(s):  
Ketan Khare ◽  
Frederick R. Phelan Jr.
Keyword(s):  
Master Curve ◽  
Glassy State ◽  
Superposition Principle ◽  
Quantitative Comparison ◽  
Time Shift ◽  
Data Sets ◽  
Epoxy Network ◽  
Temperature Superposition ◽  
Time Temperature Superposition ◽  
Time Temperature Superposition Principle

<a></a><a>Quantitative comparison of atomistic simulations with experiment for glass-forming materials is made difficult by the vast mismatch between computationally and experimentally accessible timescales. Recently, we presented results for an epoxy network showing that the computation of specific volume vs. temperature as a function of cooling rate in conjunction with the time–temperature superposition principle (TTSP) enables direct quantitative comparison of simulation with experiment. Here, we follow-up and present results for the translational dynamics of the same material over a temperature range from the rubbery to the glassy state. Using TTSP, we obtain results for translational dynamics out to 10<sup>9</sup> s in TTSP reduced time – a macroscopic timescale. Further, we show that the mean squared displacement (MSD) trends of the network atoms can be collapsed onto a master curve at a reference temperature. The computational master curve is compared with the experimental master curve of the creep compliance for the same network using literature data. We find that the temporal features of the two data sets can be quantitatively compared providing an integrated view relating molecular level dynamics to the macroscopic thermophysical measurement. The time-shift factors needed for the superposition also show excellent agreement with experiment further establishing the veracity of the approach</a>.

Conservation laws

2018 ◽  
Author(s):  
Nathalie Deruelle ◽  
Jean-Philippe Uzan
Keyword(s):  
Dynamical System ◽  
Angular Momentum ◽  
Conservation Laws ◽  
Total Energy ◽  
Superposition Principle ◽  
Momentum Conservation ◽  
Conserved Quantities ◽  
Angular Momentum Conservation ◽  
Third Law ◽  
The Law

This chapter defines the conserved quantities associated with an isolated dynamical system, that is, the quantities which remain constant during the motion of the system. The law of momentum conservation follows directly from Newton’s third law. The superposition principle for forces allows Newton’s law of motion for a body Pa acted on by other bodies Pa′ in an inertial Cartesian frame S. The law of angular momentum conservation holds if the forces acting on the elements of the system depend only on the separation of the elements. Finally, the conservation of total energy requires in addition that the forces be derivable from a potential.

On the Heisenberg Supermagnet Model in (2+1)-Dimensions

2017 ◽  
Vol 72 (4) ◽  
pp. 331-337 ◽  
Author(s):  
Zhao-Wen Yan
Keyword(s):  
Integrable System ◽  
Integrable Systems ◽  
Bäcklund Transformations ◽  
Quadratic Constraints ◽  
Backlund Transformations

AbstractThe Heisenberg supermagnet model is an important supersymmetric integrable system in (1+1)-dimensions. We construct two types of the (2+1)-dimensional integrable Heisenberg supermagnet models with the quadratic constraints and investigate the integrability of the systems. In terms of the gage transformation, we derive their gage equivalent counterparts. Furthermore, we also construct new solutions of the supersymmetric integrable systems by means of the Bäcklund transformations.

scholarly journals Separation of variables in AdS/CFT: functional approach for the fishnet CFT

2021 ◽  
Vol 2021 (6) ◽  
Author(s):  
Andrea Cavaglià ◽  
Nikolay Gromov ◽  
Fedor Levkovich-Maslyuk
Keyword(s):  
Integrable Systems ◽  
Density Operator ◽  
Numerical Evaluation ◽  
Lagrangian Density ◽  
Separation Of Variables ◽  
Functional Approach ◽  
Quantum Integrable Systems ◽  
Arbitrary State ◽  
Nontrivial Coupling ◽  
The One

Abstract The major simplification in a number of quantum integrable systems is the existence of special coordinates in which the eigenstates take a factorised form. Despite many years of studies, the basis realising the separation of variables (SoV) remains unknown in $$ \mathcal{N} $$ N = 4 SYM and similar models, even though it is widely believed they are integrable. In this paper we initiate the SoV approach for observables with nontrivial coupling dependence in a close cousin of $$ \mathcal{N} $$ N = 4 SYM — the fishnet 4D CFT. We develop the functional SoV formalism in this theory, which allows us to compute non-perturbatively some nontrivial observables in a form suitable for numerical evaluation. We present some applications of these methods. In particular, we discuss the possible SoV structure of the one-point correlators in presence of a defect, and write down a SoV-type expression for diagonal OPE coefficients involving an arbitrary state and the Lagrangian density operator. We believe that many of the findings of this paper can be applied in the $$ \mathcal{N} $$ N = 4 SYM case, as we speculate in the last part of the article.

Sign in / Sign up

Export Citation Format

Share Document