Analysis of Metallic Solid Fractures by Quasimolecular Dynamics

摘要

Recently, quasimolecular dynamics has been successfully used to simulate the deformation characteristics of solid materials in actual size material. In quasimolecular dynamics, which is an attempt to bridge the gap between atomistic and continuum simulations, molecules are aggregated into large units, called quasimolecules, to evaluate the large scale material behavior.