Atomistic Simulation of the Strain Driven Phase Transition in Pure Iron Thin Films Containing Twin Boundaries

Atomistic Simulation of the Strain Driven Phase Transition in Pure Iron Thin Films Containing Twin Boundaries

Using molecular dynamics (MD) simulation, the strain-induced phase transitions in pure body-centered-cubic (bcc) iron (Fe) thin films containing twin boundaries (TBs) with different TB fractions and orientations are studied. Two groups of bcc thin films with different TB-surface orientation relation...

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Bibliographic Details
Main Authors: Yunqiang Jiang, Binjun Wang, Chun Xu, Jianguo Zhang
Format: Article
Language:English
Published: MDPI AG 2020-07-01
Series:Metals
Subjects:
solid-solid phase transition
free surface
twin boundary
thin film
molecular dynamics simulation
Online Access:https://www.mdpi.com/2075-4701/10/7/953

Internet

https://www.mdpi.com/2075-4701/10/7/953

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