Accelerated modeling of interfacial phases in the Ni-Bi system with machine learning interatomic potential

Title
Accelerated modeling of interfacial phases in the Ni-Bi system with machine learning interatomic potential
Authors
Keywords
Grain boundaries, Grain boundary segregation, Phase diagram, Density functional theory (DFT), Machine learning
Journal
SCRIPTA MATERIALIA
Volume 186, Issue -, Pages 14-18
Publisher
Elsevier BV
Online
2020-05-20
DOI
10.1016/j.scriptamat.2020.03.057

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