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Environmental embrittlement of intermetallic compounds in Fe-Al alloys

机译:Fe-Al合金中金属间化合物的环境脆化

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First, it is proposed that hydrogen atoms occupy the interstitial sites in Fe_3Al and FeAl. Then the environmental embrittlement of intermetallic compounds in Fe-Al alloys is studied in the light of calculated valence electron structures and bond energy of Fe_3Al and FeAl containing hydrogen atoms. From the analyses it is found that the states of metal atoms will change, in which more lattice electrons will become covalent electrons to bond with hydrogen atoms when the atomic hydrogen diffuses into the intermetallic compounds in Fe-Al alloys, which will result in the decrease of local metallicity in Fe_3Al and FeAl. Meanwhile, it is found that the crystal will easily cleave since solute hydrogen bonds with metal atoms and severely anisotropic bonds form. As a conclusion, these factors result in the environmental embrittlement of Fe_3Al and FeAl.
机译:首先,提出氢原子占据Fe_3Al和FeAl中的间隙位置。然后,根据计算出的价电子结构和Fe_3Al与含氢原子的FeAl的键能,研究了Fe-Al合金中金属间化合物的环境脆化。通过分析发现,金属原子的状态会发生变化,当原子氢扩散到Fe-Al合金的金属间化合物中时,更多的晶格电子将变成共价电子与氢原子键合,从而导致金属原子的减少。 Fe_3Al和FeAl中的局部金属性同时,发现由于与金属原子的固溶氢键和严重的各向异性键形成,晶体将易于裂解。结论是,这些因素导致Fe_3Al和FeAl的环境脆化。

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