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Sanzida Akter

Publications and source records attributed to Sanzida Akter.

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Fast Synergetic Simulation to Study Slow Evolution of Soliton Patterns in Optical Resonators

Complex patterns in physical and biological systems often emerge through slow collective dynamics governed by a small number of key variables. In nonlinear optical resonators, dissipative Kerr solitons provide an important example, where interactions between well-separated solitons can evolve over timescales far longer than the characteristic loss and gain timescales. Direct numerical simulation of these dynamics is challenging because stiffness forces conventional methods to resolve many rapidly damped degrees-of-freedom with very small time steps. We present a numerical scheme, the synergetic method, that eliminates these rapidly damped degrees-of-freedom and retains the slowly evolving modes, enabling time steps many orders of magnitude larger than those used in conventional approaches. Applied to soliton molecules in driven Kerr cavities, the method achieves speedups of $10^3$ to $10^5$ while capturing dynamics on laboratory timescales. We use it to model the full interaction dynamics of a three-soliton molecule and the evolution of an eight-soliton molecule. The approach provides an efficient framework for studying slow pattern formation in nonlinear systems with widely separated timescales.

nlin.PS

Dynamics of interacting cavity solitons

We derive the equations governing the motion of Kerr solitons in pair waveforms. Recent experiments in microresonators have studied a variety of interaction effects in multisoliton waveforms, including collisions and formation of soliton molecules and crystals. Here we analyze the effective interaction that arises from the coupling of soliton-tail overlap nonlinearity with global soliton variables associated with the breaking of translation symmetry. The interaction is either purely repulsive, or alternates between attraction and repulsion, according to whether the decay of soliton tails is monotone or oscillatory. In the latter case, stable fixed points of the effective dynamical system signify stable soliton molecule configuration, but the exponential weakening of the interaction with increasing inter-soliton separation may prevent the molecule from forming in experimentally accessible time scales. Our theory becomes asymptotically exact in the large-separation limit, and we verify the theoretical calculations using soliton trajectories extracted from direct numerical solutions of the wave equation.

nlin.PS