Detail

Local Structure Controlling the Glass Transition in a Prototype Metal-Metalloid Glass

Maldonis, Jason J.; Voyles, Paul M.
machine learning Si Pd82Si18 MD metals glass metallic glass molecular dynamics simulation trajectory Pd

Organizations

MDF Open

Year

2019

Source Name

maldonis_local_structure_glass

License

CC-BY 4.0

DOI

10.18126/1cko-gow0 View on Datacite

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Molecular dynamics trajectories on cooling of Pd82Si18 computed with the Sheng EAM potential. Motif extraction applied to those trajectories. Atomic models of the resulting motifs. Funding: NSF DMR-1728933