Title of article :
Stability and structures of the CFCC-TmC phases: A first-principles study
Author/Authors :
Fang، نويسنده , , C.M. and van Huis، نويسنده , , M.A. and Zandbergen، نويسنده , , H.W.، نويسنده ,
Issue Information :
روزنامه با شماره پیاپی سال 2012
Abstract :
The η-M6C, γ-M23C6, and π-M11C2 phases (M = Cr, Mn and Fe) have complex cubic lattices with lattice parameters of approximately 1.0 nm. They belong to the CFCC-TmC family (complex face-centered cubic transition metal carbides), display a rich variety of crystal structures, and play in important role in iron alloys and steels. Here we show that first-principles calculations predict high stability for the γ-M23C6 and η-M6C phases, and instability for the π-M11C2 phases, taking into account various compositional and structural possibilities. The calculations also show a wide variety in magnetic properties. The Cr-containing phases were found to be non-magnetic and the Fe-phases to be ferromagnetic, while the Mn-containing phases were found to be either ferrimagnetic or non-magnetic. Details of the local atomic structures, and the formation and stability of these precipitates in alloys are discussed.
Keywords :
Formation enthalpy , Magnetic properties , crystal structures , Transition alloys and compounds , computer simulations
Journal title :
Computational Materials Science
Journal title :
Computational Materials Science