First-principles calculation of bonding and hydrogen trapping mechanism of Fe3C/α-Fe interface

Chen, Feida; Jiang, Haitao; Zhang, Yun; Tian, Shiwei; Yang, Yonggang; Zhang, Ruijie; Zhong, Haiqing; Tang, Xiaoyong

doi:10.1016/j.jmrt.2023.09.074

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First-principles calculation of bonding and hydrogen trapping mechanism of Fe3C/α-Fe interface

Cited by 3 publications

References 47 publications

Experimental and molecular dynamics study of the hydrogen embrittlement behavior of X52 steel: Analysis of abnormal hydrogen embrittlement susceptibility

Experimental and molecular dynamics study of the hydrogen embrittlement behavior of X52 steel: Analysis of abnormal hydrogen embrittlement susceptibility

Insights into heterogeneous nucleation interface of Y2O3//NbN via first principles calculation

The Influence of Co2 on Hydrogen Embrittlement of Pure Iron and Low Carbon Steel in a High-Pressure Hydrogen Environment

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