1988
DOI: 10.1063/1.527850
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Soliton and antisoliton interactions in the ‘‘good’’ Boussinesq equation

Abstract: The solitary-wave interaction mechanism for the good Boussinesq equation is investigated and found to be far more complicated than was previously thought. Three salient features are that solitary waves only exist for a finite range of velocities, that large solitons can turn into so-called antisolitons, and that it is possible for solitons to merge and split. Small solitons, however, appear to be stable. The existence of a potential well is linked to the different behaviors observed between small and large ini… Show more

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Cited by 71 publications
(46 citation statements)
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“…where the data u°, v° are 1-periodic functions, which are assumed to be smooth enough for (2.1)-(2.4) to have a unique solution, classical or generalized (see [10]). While, for simplicity, we have chosen the period in (2.2) to be 1, it is clear that what follows can be readily extended to cover the case of an arbitrary period.…”
Section: A Numerical Methodsmentioning
confidence: 99%
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“…where the data u°, v° are 1-periodic functions, which are assumed to be smooth enough for (2.1)-(2.4) to have a unique solution, classical or generalized (see [10]). While, for simplicity, we have chosen the period in (2.2) to be 1, it is clear that what follows can be readily extended to cover the case of an arbitrary period.…”
Section: A Numerical Methodsmentioning
confidence: 99%
“…Since the amplitudes are small, the solitons emerge from the interaction without changes in shape or velocity. The theoretical solution is given by a rather complicated expression that can be seen in [9] or [10]. Again, T = 40, but now xL = 60, xR = 60, and U1 was taken from the theoretical solutions.…”
Section: _2mentioning
confidence: 99%
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“…The total area change in the transition of DPPC is 24.6% (2), which means that, at the peak maximum, the soliton forces the membrane Ϸ85% through the lipid melting transition. The energy density of a soliton has both potential and kinetic energy contributions and can be calculated by using a Lagrangian formalism (24). The energy density is given by…”
Section: [9]mentioning
confidence: 99%