An interatomic potential for accurately describing the atomic-scale deformation behaviors of Ti2AlC crystal

Title
An interatomic potential for accurately describing the atomic-scale deformation behaviors of Ti2AlC crystal
Authors
Keywords
2NN MEAM potential, Ti, 2, AlC crystal, MD simulations, Nanoindentation, Dislocation nucleation
Journal
COMPUTATIONAL MATERIALS SCIENCE
Volume 182, Issue -, Pages 109757
Publisher
Elsevier BV
Online
2020-04-28
DOI
10.1016/j.commatsci.2020.109757

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