Title of article :
Band structure calculations of Ti2FeSn: A new half-metallic compound
Author/Authors :
Birsan، نويسنده , , A. and Palade، نويسنده , , P.، نويسنده ,
Issue Information :
روزنامه با شماره پیاپی سال 2013
Pages :
4
From page :
86
To page :
89
Abstract :
Within the framework of density functional theory, the electronic structure and magnetic properties have been studied for the Ti2FeSn full-Heusler compound. The ferromagnetic state is found to be energetically more favorable than paramagnetic and antiferromagnetic states. The spin-polarized results show that Ti2FeSn compound has half-metallic ferromagnetic character with a total spin moment of 2μB and a band gap in the minority spin channel of 0.489 eV, at the equilibrium lattice constant a = 6.342 Ǻ.
Keywords :
A. Ternary alloy systems , B. Electronic structure , B. Magnetic properties , E. Ab-initio calculations
Journal title :
Intermetallics
Serial Year :
2013
Journal title :
Intermetallics
Record number :
1505635
Link To Document :
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