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Model reduction for networks of coupled oscillators
1School of Mathematics and Statistics, The University of Sydney, Sydney 2006, New South Wales, Australia.
This study introduces a collective coordinate approach to simplify coupled phase oscillators, significantly reducing complexity for Kuramoto model synchronization analysis.
Area of Science:
- Complex Systems
- Nonlinear Dynamics
- Statistical Physics
Background:
- Coupled phase oscillators are fundamental in modeling synchronization phenomena across various scientific disciplines.
- The Kuramoto model is a canonical model for studying synchronization, but its high dimensionality poses computational challenges.
Purpose of the Study:
- To develop a novel collective coordinate approach for simplifying the analysis of coupled phase oscillators.
- To apply this method to the Kuramoto model for efficient and accurate synchronization studies.
- To investigate the behavior of synchronized clusters and finite-size scaling effects.
Main Methods:
- Reduction of an N-dimensional Kuramoto model to a lower-dimensional (n-dimensional) ordinary differential equation system using collective coordinates.
- Introduction of two collective coordinates to describe interactions between partially synchronized clusters.
- Comparison of analytical results with numerical simulations for various frequency distributions.
Main Results:
- The collective coordinate approach accurately reproduces the onset of local and global synchronization.
- Both soft and hard transitions in synchronization are effectively described.
- The interaction of two partially synchronized clusters with bimodal frequency distributions is successfully modeled.
- Accurate description of finite-size scaling for critical coupling strength is achieved.
Conclusions:
- The collective coordinate approach offers a significant reduction in complexity for analyzing coupled phase oscillator systems like the Kuramoto model.
- This method provides accurate insights into synchronization dynamics, including cluster interactions and transition types.
- The approach is validated through comparison with numerical simulations, demonstrating its broad applicability.
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