Title of article :
First-principles calculation on the magnetic and electronic properties of iron sulfur compound
Author/Authors :
Liu، نويسنده , , J. and Luo، نويسنده , , B. and Yao، نويسنده , , K.L.، نويسنده ,
Issue Information :
روزنامه با شماره پیاپی سال 2012
Abstract :
The magnetic structure and electronic properties of Ba4Fe2I5S4 have been studied by the full potential linearized augmented plane wave (FP-LAPW) method. We calculate non-magnetic, ferromagnetic, ferrimagnetic, and antiferromagnetic states of Ba4Fe2I5S4. Within GGA+U methods, Ba4Fe2I5S4 is ferrimagnetic with 2 μ B magnetic moment in the ground state. Two kinds of ferrimagnetic states have almost the same energy, which indicates interchain exchange coupling interaction is much weaker than intrachain exchange coupling interaction and the distance of Fe–Fe ion interchain is much larger than the distance intrachain. The electronic structure results show a half-metallic property in this kind of iron sulfur compound.
Keywords :
B. First-principle calculation , C. Iron–sulfur compounds , A. Ba4Fe2I5S4 , A. Half-metal
Journal title :
Solid State Communications
Journal title :
Solid State Communications