Title of article :
Stability, structure and electronic properties of γ-Fe23C6 from first-principles theory Original Research Article
C.M. Fang، نويسنده , , M.A van Huis، نويسنده , , M.H.F. Sluiter، نويسنده , , H.W. Zandbergen، نويسنده ,
Issue Information :
دوهفته نامه با شماره پیاپی سال 2010
First-principles’ calculations of GGA and GGA + U type have been performed for γ-Fe23C6, a complex iron carbide with 116 atom in the unit cell. GGA results were found to be in better agreement with experimental data than GGA + U results. Various occupancies for Wyckoff positions and corresponding magnetic orderings have been explored. Our calculations reveal that the crystal structure is composed of a framework of strongly linked Fe atoms, and additional stabilizing Fe and C atoms positioned in cavities. The local electronic and magnetic properties vary strongly among the non-equivalent Fe sites in γ-Fe23C6. The lattice parameters of γ-Fe23C6 match those of austenite well. Surprisingly, pure γ-Fe23C6 is found to be more stable than commonly occurring θ-Fe3C cementite. Moreover, the calculations show low vacancy energy (about 0.37 eV) for Fe at 4a sites in γ-Fe23C6. Conditions of formation and factors hampering the formation of γ-Fe23C6 in steel manufacturing processes are discussed.
Stability and formation , Iron carbides , crystal structure , First-principles’ calculations
Journal title :