Deformation mechanisms in nanotwinned γ-TiAl by molecular dynamics simulation

Title
Deformation mechanisms in nanotwinned γ-TiAl by molecular dynamics simulation
Authors
Keywords
-
Journal
MOLECULAR SIMULATION
Volume -, Issue -, Pages 1-12
Publisher
Informa UK Limited
Online
2018-09-10
DOI
10.1080/08927022.2018.1496248

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