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On the Use of Different Potential Energy Functions in Rare-Gas Cluster Optimiza...

We study the effect of the potential energy function on the global minimum structures of argon clusters arising in the optimization performed by genetic algorithms (GAs). We propose a robust and efficient GA which allows for the calculation of all of the putative global minima of ArN (N = 3−78) clusters modeled with four different potentials. Both energetic and structural properties of such minima are compared ...