13 research outputs found
Uniqueness of solitary waves in the high-energy limit of FPU-type chains
Recent asymptotic results by the authors provided detailed information on the shape of solitary high-energy travelling waves in FPU atomic chains. In this note we use and extend the methods to understand the linearisation of the travelling wave equation. We show that there are not any other zero eigenvalues than those created by the translation symmetry and this implies a local uniqueness result. The key argument in our asymptotic analysis is to replace the linear advance-delay-differential equation for the eigenfunctions by an approximate ODE
Action minimizing fronts in general FPU-type chains
We study atomic chains with nonlinear nearest neighbour interactions and
prove the existence of fronts (heteroclinic travelling waves with constant
asymptotic states). Generalizing recent results of Herrmann and Rademacher we
allow for non-convex interaction potentials and find fronts with non-monotone
profile. These fronts minimize an action integral and can only exists if the
asymptotic states fulfil the macroscopic constraints and if the interaction
potential satisfies a geometric graph condition. Finally, we illustrate our
findings by numerical simulations.Comment: 19 pages, several figure
Asymptotic formulas for solitary waves in the high-energy limit of FPU-type chains
It is well established that the solitary waves of FPU-type chains converge in
the high-energy limit to traveling waves of the hard-sphere model. In this
paper we establish improved asymptotic expressions for the wave profiles as
well as an explicit formula for the wave speed. The key step in our approach is
the derivation of an asymptotic ODE for the appropriately rescaled strain
profile.Comment: revised version with corrected typos; 25 pages, several figure
Subsonic phase transition waves in bistable lattice models with small spinodal region
Phase transitions waves in atomic chains with double-well potential play a
fundamental role in materials science, but very little is known about their
mathematical properties. In particular, the only available results about waves
with large amplitudes concern chains with piecewise-quadratic pair potential.
In this paper we consider perturbations of a bi-quadratic potential and prove
that the corresponding three-parameter family of waves persists as long as the
perturbation is small and localised with respect to the strain variable. As a
standard Lyapunov-Schmidt reduction cannot be used due to the presence of an
essential spectrum, we characterise the perturbation of the wave as a fixed
point of a nonlinear and nonlocal operator and show that this operator is
contractive in a small ball in a suitable function space. Moreover, we derive a
uniqueness result for phase transition waves with certain properties and
discuss the kinetic relation.Comment: revised version with extended introduction, improved perturbation
method, and novel uniqueness result; 20 pages, 5 figure
On selection criteria for problems with moving inhomogeneities
We study mechanical problems with multiple solutions and introduce a
thermodynamic framework to formulate two different selection criteria in terms
of macroscopic energy productions and fluxes. Studying simple examples for
lattice motion we then compare the implications for both resting and moving
inhomogeneities.Comment: revised version contains new introduction, numerical simulations of
Riemann problems, and a more detailed discussion of the causality principle;
18 pages, several figure
Uniqueness of solitary waves in the high-energy limit of FPU-type chains
Recent asymptotic results by the authors provided detailed information on the shape of solitary high-energy travelling waves in FPU atomic chains. In this note we use and extend the methods to understand the linearisation of the travelling wave equation. We show that there are not any other zero eigenvalues than those created by the translation symmetry and this implies a local uniqueness result. The key argument in our asymptotic analysis is to replace the linear advance-delay-differential equation for the eigenfunctions by an approximate ODE