Ferrite-to-Austenite and Austenite-to-Martensite Phase Transformations in the Vicinity of a Cementite Particle: A Molecular Dynamics Approach

Ferrite-to-Austenite and Austenite-to-Martensite Phase Transformations in the Vicinity of a Cementite Particle: A Molecular Dynamics Approach

We used classical molecular dynamics simulation to study the ferrite–austenite phase transformation of iron in the vicinity of a phase boundary to cementite. When heating a ferrite–cementite bicrystal, we found that the austenitic transformation starts to nucleate at the phase bo...

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Bibliographic Details
Main Authors: Jerome Meiser, Herbert M. Urbassek
Format: Article
Language:English
Published: MDPI AG 2018-10-01
Series:Metals
Subjects:
cementite
iron
keyword phase transformation
martensite
molecular dynamics
Online Access:http://www.mdpi.com/2075-4701/8/10/837

Internet

http://www.mdpi.com/2075-4701/8/10/837

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