An Atomic Model Based Optimization Algorithm

A. Biswas, Bhaskar Biswas, K. Mishra
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引用次数: 2

Abstract

In this paper, an optimization algorithm is proposed for solving combinatorial optimization problems. The designing of the algorithm is based on the Bohr's atomic model. Microcosm of physics and chemistry such as excitation and de-excitation of electrons in atom and atom's bond formation phenomenon are the key mechanism of this algorithm. Atoms form compounds to minimize the energy of their electrons and become more stable, with this quest positively charged atoms attracts negatively charged atoms to form bonds among them. Utilizing these phenomenon to attain more stable state of an atom, a novel strategy is incorporated into the algorithm. This stable state is resembled with global optima in the proposed algorithm. Performance of proposed algorithm is analyzed on real life combinatorial optimization problems.
一种基于原子模型的优化算法
本文提出了一种求解组合优化问题的优化算法。算法的设计是基于玻尔原子模型的。原子中电子的激发和去激发以及原子成键现象等物理和化学的微观现象是该算法的关键机理。原子形成化合物是为了使电子的能量最小化,从而变得更加稳定,带正电的原子会吸引带负电的原子形成键。利用这些现象来获得更稳定的原子状态,在算法中加入了一种新的策略。这种稳定状态类似于算法的全局最优状态。在实际组合优化问题上分析了该算法的性能。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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