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Enhanced Particle Swarm Optimization Algorithm: Efficient Training of ReaxFF Reactive Force Fields.
David Furman1,2, Benny Carmeli2, Yehuda Zeiri3
1Fritz Haber Research Center for Molecular Dynamics, Institute of Chemistry , Hebrew University of Jerusalem , Jerusalem 91904 , Israel.
Enhanced particle swarm optimization (PSO) with Gaussian mutation improves search on complex problems. This new method optimizes force fields for high-energy materials, outperforming existing algorithms.
Area of Science:
- Computational chemistry
- Optimization algorithms
- Materials science
Background:
- Particle Swarm Optimization (PSO) is effective for global optimization but struggles with nonseparable, multimodal functions.
- Existing methods like simulated annealing and genetic algorithms have limitations in complex optimization landscapes.
Purpose of the Study:
- To enhance the rotation-invariant PSO algorithm with isotropic Gaussian mutation operators.
- To improve the search quality and efficiency of PSO on multimodal objective functions.
- To optimize parameters for the ReaxFF-lg reactive force field's dispersion interaction model.
Main Methods:
- Integration of isotropic Gaussian mutation operators into a rotation-invariant PSO framework.
- Benchmarking the enhanced PSO against rotation-invariant PSO, simulated annealing, and sequential one-parameter parabolic interpolation on nonlinear, multimodal functions.
- Application of the optimized algorithm to determine ReaxFF-lg force field parameters using DFT-TS calculations.
Main Results:
- The enhanced PSO algorithm demonstrated superior performance in search quality and efficiency on multimodal benchmark functions.
- Optimized ReaxFF-lg force field parameters accurately described the equations of state for high-energy molecular crystals.
- The improved algorithm outperformed a genetic algorithm in optimizing ReaxFF-lg correction model parameters.
Conclusions:
- Enhancing PSO with isotropic Gaussian mutation significantly improves performance on challenging, multimodal optimization problems.
- The optimized ReaxFF-lg force field provides accurate predictions for high-energy molecular crystals.
- The developed C++ code facilitates the creation and refinement of ReaxFF reactive force fields.
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