Title of article
Atomistic simulation of martensitic phase transformation at the crack tip in B2 NiAl Original Research Article
Author/Authors
Ya-Fang Guo، نويسنده , , Yue-Sheng Wang، نويسنده , , Wen-Ping Wu، نويسنده , , Dongliang Zhao، نويسنده ,
Issue Information
دوهفته نامه با شماره پیاپی سال 2007
Pages
7
From page
3891
To page
3897
Abstract
Mechanisms of low-temperature deformation at the crack tip in B2 NiAl are studied by molecular dynamics simulations. The stress-induced martensitic transformation is found to occur at the crack tip when a sufficiently high stress concentration exists. For cracks with 〈1 0 0〉 crack fronts, the layered structures of martensites are formed at the crack tip, which is caused by the atoms’ relative displacement on a basal plane due to the shear stress at the crack tip. The mechanism of the martensitic transformation from the B2 to the L10 structures occurs along the Bain path. For cracks with 〈1 1 0〉 crack fronts, the martensitic transformation occurs without any layered structures existing. The phase transformation is caused by the atoms’ relative displacements at different atoms layers in the entire martensite formed region.
Keywords
molecular dynamics simulations , Fracture , Martensitic transformation , NiAl
Journal title
ACTA Materialia
Serial Year
2007
Journal title
ACTA Materialia
Record number
1143085
Link To Document