Investigating local atomic structural order in TiAl3 metallic glass using molecular dynamic simulation
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DOI: 10.1016/j.cocom.2018.01.005
Abstract: Abstract In this work, we studied structural properties of super cooled binary TiAl3 metallic glass (MG) using molecular dynamics (MD) simulation in the framework of embedded atom method (EAM). The atomic local structure is analyzed… read more here.
Keywords: metallic glass; tial3 metallic; glass using; glass ... See more keywords