N-Atom Doping of ω–Fe, α–Fe, and γ–Fe Compounds: A First-Principle Study

Recently, a new phase, ω–Fe, has been observed in martensitic substructures, providing a new path for studying the position and evolution of nitrogen in high-nitrogen steels. In this paper, the density functional method was used to investigate the thermodynamic and dynamic stability of N atoms in th...

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Bibliographic Details
Main Authors: Jing Tang, Hongping Xiang, Lin Xu, Shoujiang Qu, Aihan Feng, Na Li, Dehai Ping
Format: Article
Language:English
Published: MDPI AG 2025-01-01
Series:Metals
Subjects:
Online Access:https://www.mdpi.com/2075-4701/15/2/98
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