کد مقاله | کد نشریه | سال انتشار | مقاله انگلیسی | نسخه تمام متن |
---|---|---|---|---|
1600572 | 1515887 | 2012 | 4 صفحه PDF | دانلود رایگان |

The electronic structure and magnetic properties of the Fe2MnP full-Heusler compound are studied on the basis of band-structure calculations, using the state-of-the-art full-potential linearized augmented plane wave (FLAPW) method. The calculations are performed within the generalized gradient approximation (GGA). The AlCu2Mn-type structure is found to be preferable energy wise than the CuHg2Ti-type structure for the full-Heusler Fe2MnP and exhibits half-metallic ferromagnetism. The total spin moment is 4 μB at the equilibrium lattice constant a0 = 5.55 Å, which agrees with the Slater–Pauling rule. The spin-up electrons are metallic, but the spin-down bands are semiconductor with a gap of 0.43 eV, and the spin-flip gap is of 0.09 eV.
► The total spin moment is 4 μB at the equilibrium lattice constant a0 = 5.55 Å.
► The spin-up electrons are metallic.
► The spin-down bands are semiconductor with a gap of 0.43 eV.
► The spin-flip gap is of 0.09 eV.
► Half-metallicity is stable for a wide range of lattice constants.
Journal: Intermetallics - Volume 24, May 2012, Pages 56–59