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从一系列实验和理论结果的考虑,A型和B型的Fe的状态杂化用18级杂阶的形式组成。每级杂阶有不同的共价电子、原子磁矩和单键距等参数,根据这些参数和由N的双原子分子N_2光谱所及的单键距,α-Fe,γ-Fe和Fe_4N=Fe~cNEe_3~f的价电子和磁矩结构进行了分折。从所得结构,从中子衍射所得的α-Fe晶格空间的磁矩分布和α-Fe的[00],[111],[110]实验曲线得到理解。Fe~cNFe_3~f中Fe~c和Fe~f的差别找到了原因。α-Fe→γ-Fe~f是因为磁结构的来源曾谨慎加以考虑。高温氮化的来源均已追溯到共价电子结构的根源。
Considering a series of experimental and theoretical results, the state hybridization of type A and type B Fe is made up of 18-order forms. According to these parameters and the single bond distance, the single bond, α-Fe, γ-Fe and Fe 4 N = The valence electron and magnetic moment structures of Fe ~ cNEe_3 ~ f are divided. From the obtained structure, the magnetic moment distribution in the α-Fe lattice space obtained from the neutron diffraction and the experimental curves of [00], [111] and [110] for α-Fe are understood. The reason for the difference between Fe ~ c and Fe ~ f in Fe ~ cNFe_3 ~ f was found. α-Fe → γ-Fe-f is considered cautiously because of the source of the magnetic structure. The sources of high-temperature nitridation all date back to the root of the covalent electronic structure.