Sobolev stability of plane wave solutions to the cubic nonlinear Schrödinger equation on a torus
(2013)
It is shown that plane wave solutions to the cubic nonlinear Schrödinger equation on a torus behave orbitally stable under generic perturbations of the initial data that are small in a high-order Sobolev norm, over long times that extend to arbitrary negative powers of the smallness parameter. The perturbation stays small in the same Sobolev norm over such long times. The proof uses a Hamiltonian reduction and transformation and, alternatively, Birkhoff normal forms or modulated Fourier expansions in time.
We consider multiscale Hamiltonian systems in which harmonic oscillators with several high frequencies are coupled to a slow system. It is shown that the oscillatory energy is nearly preserved over long times eps^{-N} for arbitrary N>1, where eps^{-1} is the size of the smallest high frequency. The result is uniform in the frequencies and does not require non-resonance conditions.
The chemical master equation is a fundamental equation in chemical kinetics. It is an adequate substitute for the classical reaction-rate equations whenever stochastic effects become relevant. In the present paper we give a simple argument showing that the solutions of a large class of chemical master equations, including all those in which elementary reactions between two and more molecules do not generate a larger number of molecules than existed before,
are bounded in weighted $\ell_1$-spaces. As an illustration for the implications of this kind of regularity we analyze the effect of truncating the state space. This leads to an error analysis of the finite state projection of the chemical master equation, an approximation that underlies many numerical methods.
The chemical master equation is a fundamental equation in chemical kinetics. It underlies the classical reaction-rate equations and takes stochastic effects into account. In this paper we give a simple argument showing that the solutions of a large class of chemical master equations are bounded in weighted $\ell_1$-spaces and possess high-order moments. This class includes all equations in which no reactions between two or more already present molecules and further external reactants occur that add mass to the system. As an illustration for the implications of this kind of regularity, we analyze the effect of truncating the state space. This leads to an error analysis for the finite state projections of the chemical master equation, an approximation that forms the basis of many numerical methods.