Article ID Journal Published Year Pages File Type
10674848 Nuclear Instruments and Methods in Physics Research Section B: Beam Interactions with Materials and Atoms 2011 5 Pages PDF
Abstract
In this paper, we present the implementation of the genetic algorithm into the existing code as well as the algorithm efficiency and preliminary results on Si-Si force field optimization. The parameters obtained by this method will be compared to existing parameter sets obtained by a trial-and-error process.
Keywords
Related Topics
Physical Sciences and Engineering Materials Science Surfaces, Coatings and Films
Preview
Parameter optimization in molecular dynamics simulations using a genetic algorithm
Authors
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