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Proceedings of the 3rd International Conference on Molecular Simulation

Density of states estimation for soft core system

Pages 818-821 | Received 31 Jan 2014, Accepted 27 May 2014, Published online: 08 Jul 2014
 

Abstract

The density of states (DOSs) for the soft core system is calculated by the multicanonical molecular dynamics simulation. We found the DOS of this system has a concavity. Owing to this concavity, the probability distribution has double peaks near the temperature where the system undergoes the solid–fluid phase transition.

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