Crystalline, electronic, and magnetic structures of θ- Fe 3C, χ- Fe5C2, and η- Fe2C from first principle calculation

被引：0

作者：

Faraoun, H.I. ^{[1
]}

Zhang, Y.D. ^{[2
,3
]}

Esling, C. ^{[4
]}

Aourag, H. ^{[5
]}

机构：

[1] Laboratoire d'Etudes et de Recherches sur les Matriaux, les Procedes et les Surfaces, UTBM, 90000 Belfort, France

[2] EPM Key Laboratory of Ministry of Education, Northeastern University, Shenyang 110004, China

[3] Department of Materials Engineering, Shenyang Institute of Aeronautical Engineering, Shenyang 110034, China

[4] Laboratoire d'Etude des Textures et Application Aux Mat´riaux, ISGMP-LETAM UMR, 57012 Metz, France

[5] Laboratoire d'Etude et de Pŕdiction des Mat´riaux, 13000 Tlemcen, Algeria

来源：

Journal of Applied Physics | 2006年 / 99卷 / 09期

关键词：

First principle calculations have been performed to study the crystalline; electronic; and magnetic structures of three iron-carbide systems: θ- Fe3 C; χ-; Fe5C2; and η- Fe2C. The Kohn-Sham equations were solved by applying the full-potential linearized augmented plane wave method. The generalized gradient approximation in the Perdew-Wang formalism was used to the exchange and correlation energy functional. The internal positions of atoms within the unit cell were optimized and the ground state properties such as lattice parameter and bulk modulus were calculated. The results are compared with experimental data when available. Comparison of the two metastable systems χ- Fe5C2 and η- Fe 2C shows that the last one has lower formation energy; this is corroborated by the formation sequence observed during tempering. The electronic structures of the three carbides were then studied and the magnetic moments calculated by means of electronic spin-resolved density of state calculations at their equilibrium lattice constants and optimized internal parameters. © 2006 American Institute of Physics;

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