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First-Principles Study on the Effect of H, C, and N at the Interface on Austenite/Ferrite Homojunction

Xinghua Zhu,Bowen Chen,Qingguo Feng, Lei Xiao,Xiaoyang Zhu,Zhiyong Huang,Jianguo He,Yi Xu

Metals（2023）

Cited 0|Views13
Key words
austenite,ferrite,homojunction,density functional theory
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