Atomistic Study of the Interaction Nature of H-Dislocation and the Validity of Elasticity in Bcc Iron

Atomistic Study of the Interaction Nature of H-Dislocation and the Validity of Elasticity in Bcc Iron

One way to assess the validity of elasticity is with the method of atomic simulations. Molecular statics (MS) simulations are performed to study the interactions between H and edge dislocations in bcc iron using embedded-atom-method potential for a Fe-H system. The nature of H-dislocation interactio...

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Bibliographic Details
Main Authors: Yuanyuan Zheng, Ping Yu, Lin Zhang
Format: Article
Language:English
Published: MDPI AG 2023-07-01
Series:Metals
Subjects:
edge dislocation
elastic theory
hydrogen
binding energy
slip plane
Online Access:https://www.mdpi.com/2075-4701/13/7/1267

Internet

https://www.mdpi.com/2075-4701/13/7/1267

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