scholarly journals Superposition of p-superharmonic functions

2020 ◽  
Vol 13 (2) ◽  
pp. 155-177 ◽  
Author(s):  
Karl K. Brustad
Keyword(s):  
Laplace Operator ◽  
Laplace Equation ◽  
Superposition Principle ◽  
Superharmonic Functions ◽  
Distinguishing Property

AbstractThe dominative p-Laplace operator is introduced. This operator is a relative to the p-Laplacian, but with the distinguishing property of being sublinear. It explains the superposition principle in the p-Laplace equation.

scholarly journals Regularity for a fractional p-Laplace equation

2017 ◽  
Vol 20 (01) ◽  
pp. 1750003 ◽  
Author(s):  
Armin Schikorra ◽  
Tien-Tsan Shieh ◽  
Daniel E. Spector
Keyword(s):  
Laplace Operator ◽  
Laplace Equation ◽  
Sobolev Spaces ◽  
Homogeneous Equation ◽  
Regularity Theory ◽  
Complex Interpolation ◽  
Natural Analogue ◽  
Classical Formula

In this note, we consider regularity theory for a fractional [Formula: see text]-Laplace operator which arises in the complex interpolation of the Sobolev spaces, the [Formula: see text]-Laplacian. We obtain the natural analogue to the classical [Formula: see text]-Laplacian situation, namely [Formula: see text]-regularity for the homogeneous equation.

scholarly journals On Eigenfunctions and Eigenvalues of a Nonlocal Laplace Operator with Multiple Involution

Symmetry ◽  
2021 ◽  
Vol 13 (10) ◽  
pp. 1781
Author(s):  
Batirkhan Turmetov ◽  
Valery Karachik
Keyword(s):  
Boundary Value Problem ◽  
Unit Ball ◽  
Explicit Form ◽  
Laplace Operator ◽  
Laplace Equation ◽  
Boundary Value

We study the eigenfunctions and eigenvalues of the boundary value problem for the nonlocal Laplace equation with multiple involution. An explicit form of the eigenfunctions and eigenvalues for the unit ball are obtained. A theorem on the completeness of the eigenfunctions of the problem under consideration is proved.

scholarly journals Infinite Schrödinger networks

2021 ◽  
Vol 31 (4) ◽  
pp. 640-650
Author(s):  
N. Nathiya ◽  
C. Amulya Smyrna
Keyword(s):  
Partial Differential Equations ◽  
Finite Difference ◽  
Differential Equations ◽  
Laplace Operator ◽  
Canonical Representation ◽  
Poisson Equations ◽  
Superharmonic Functions ◽  
The Poisson Equation ◽  
Infinite Network ◽  
Discrete Potential Theory

Finite-difference models of partial differential equations such as Laplace or Poisson equations lead to a finite network. A discretized equation on an unbounded plane or space results in an infinite network. In an infinite network, Schrödinger operator (perturbed Laplace operator, $q$-Laplace) is defined to develop a discrete potential theory which has a model in the Schrödinger equation in the Euclidean spaces. The relation between Laplace operator $\Delta$-theory and the $\Delta_q$-theory is investigated. In the $\Delta_q$-theory the Poisson equation is solved if the network is a tree and a canonical representation for non-negative $q$-superharmonic functions is obtained in general case.

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>.

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