Large-scale molecular dynamics simulations of homogeneous nucleation of pure aluminium
Abstract
Despite the continuous and remarkable development of experimental techniques for the investigation of microstructures and the growth of nuclei during the solidification of metals, there are still unknown territories around this topic. The solidification in nanoscale can be effectively investigated by means of molecular dynamics (MD) simulations which can provide a deep insight into the mechanisms of the formation of nuclei and the induced...
Paper Details
Title
Large-scale molecular dynamics simulations of homogeneous nucleation of pure aluminium
Published Date
Nov 12, 2019
Journal
Volume
9
Issue
11
Pages
1217
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History