2 research outputs found

    Internal Modes of Solitons and Near-Integrable Highly-Dispersive Nonlinear Systems

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    The transition from integrable to non-integrable highly-dispersive nonlinear models is investigated. The sine-Gordon and ϕ4\phi^4-equations with the additional fourth-order spatial and spatio-temporal derivatives, describing the higher dispersion, and with the terms originated from nonlinear interactions are studied. The exact static and moving topological kinks and soliton-complex solutions are obtained for a special choice of the equation parameters in the dispersive systems. The problem of spectra of linear excitations of the static kinks is solved completely for the case of the regularized equations with the spatio-temporal derivatives. The frequencies of the internal modes of the kink oscillations are found explicitly for the regularized sine-Gordon and ϕ4\phi^4-equations. The appearance of the first internal soliton mode is believed to be a criterion of the transition between integrable and non-integrable equations and it is considered as the sufficient condition for the non-trivial (inelastic) interactions of solitons in the systems.Comment: Published in SIGMA (Symmetry, Integrability and Geometry: Methods and Applications) at http://www.emis.de/journals/SIGMA

    Vibration spectra of benzene-like models with Hooke’s law interactions

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    The harmonic oscillations of a spring-ball model of benzene-like nanosystems with Hooke’s law interactions between nearest, second, and third neighbors are explored. We show that in the cylindrical coordinates the dynamics of this cyclic hexagonal system is described by the Lagrange equations similar to those of the one-dimensional two-component crystal model. We expose that the vibration frequencies of the hexagonal model lie on the branches of the dispersion law of the associated lattice model, and their positions are determined by the cyclic Born-Von Karman condition. The hexagonal model is generalized to one describing the benzene molecule and the fully deuterated and halogenated benzenes. The effect of hybridization of vibration modes and pushing apart of spectral branches in the crossover situation is revealed. All the discrete frequency spectrum and normal modes of oscillations and their explicit dependencies on all the constants of elastic interactions are exactly found
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