From the perspective of cellular-automaton and by exploiting the interactions between travelling and localized waves the Lorentz Excitable Lattice Gas Automata (LELGA) is proposed and applied to the optimization of Lennard-Jones (LJ) atomic clusters. Our approach exploits the fact that a reaction-diffusion phenomenon with self-localized excitations cells which behave like quasi-particles, could be potentially used to implement dynamical computation. As an example of collision-based computation in reaction-diffusion systems based on cellular automata we provided our experimental results for unbiased optimization of Lennard-Jones (LJ) atomic clusters. We also demonstrated that the proposed method has successfully located the known global minima of LJ clusters for configuration space size of N ≤ 383.
Zarezadeh, Z., Costantini, G. (2019). Lorentz Excitable Lattice Gas Automata (LELGA) for optimization of Lennard-Jones atomic cluster size up to N≤383. CHEMICAL PHYSICS LETTERS, 727, 45-49 [10.1016/j.cplett.2019.04.046].
Lorentz Excitable Lattice Gas Automata (LELGA) for optimization of Lennard-Jones atomic cluster size up to N≤383
Costantini G.
2019-01-01
Abstract
From the perspective of cellular-automaton and by exploiting the interactions between travelling and localized waves the Lorentz Excitable Lattice Gas Automata (LELGA) is proposed and applied to the optimization of Lennard-Jones (LJ) atomic clusters. Our approach exploits the fact that a reaction-diffusion phenomenon with self-localized excitations cells which behave like quasi-particles, could be potentially used to implement dynamical computation. As an example of collision-based computation in reaction-diffusion systems based on cellular automata we provided our experimental results for unbiased optimization of Lennard-Jones (LJ) atomic clusters. We also demonstrated that the proposed method has successfully located the known global minima of LJ clusters for configuration space size of N ≤ 383.File | Dimensione | Formato | |
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