Article ID Journal Published Year Pages File Type
1560100 Computational Materials Science 2015 11 Pages PDF
Abstract
Molecular dynamics simulations of crystalline systems, modeled with LJ and EAM potentials, were performed to investigate atomistic contact. (a) Potential energy distribution of shell atoms in silver spherical particle. (b) Definition of contacting distance via the radical distribution function. (c) Detection of non-contacting with a platinum spherical particle based on their potential energy. The contacting atoms are colored purple.
Related Topics
Physical Sciences and Engineering Engineering Computational Mechanics
Authors
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