Effect of C on the Martensitic Transformation in Fe-C Alloys in the Presence of Pre-Existing Defects: A Molecular Dynamics Study

Effect of C on the Martensitic Transformation in Fe-C Alloys in the Presence of Pre-Existing Defects: A Molecular Dynamics Study

Molecular dynamics simulations are used to investigate the atomic effects of carbon (C) addition in Fe on the martensitic phase transformation in the presence of pre-existing defects such as stacking faults and twin boundaries. The pre-existing defect structures in Fe-C alloys have the same effect o...

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Bibliographic Details
Main Authors: Shivraj Karewar, Jilt Sietsma, Maria J. Santofimia
Format: Article
Language:English
Published: MDPI AG 2019-02-01
Series:Crystals
Subjects:
martensitic transformations
twin boundary
stacking faults
Fe-C alloys
molecular dynamics
Online Access:https://www.mdpi.com/2073-4352/9/2/99

Internet

https://www.mdpi.com/2073-4352/9/2/99

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