Precipitate size dependence of Ni/Ni3Al interface energy

Authors

Keywords

Interface energy, Ni-based superalloy, Molecular dynamics simulation, Quenching

Journal

PHYSICS LETTERS A

Volume 379, Issue 1-2, Pages 37-40

Publisher

Elsevier BV

Online

2014-10-25

DOI

10.1016/j.physleta.2014.10.027

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