Abstract

In the paper Ab initio electronic structure calculations are applied to study the electronic structure and magnetism properties of a new Mn-based Heusler alloy Mn 2CuMg. We take into account both possible L 2 1 structures (CuHg 2Ti and AlCu 2Mn types). The CuHg 2Ti-type structure is found to be energetically more favorable than the AlCu 2Mn-type structure and presents half-metallic ferrimagnetism. However, the case of exchanging X with Y atoms in generic formula loses its half-metallicity due to the symmetric surroundings. Calculations show that their total spin moment is − 1 μ B for a wide range of equilibrium lattice constants and the total spin magnetic moment is attributed mainly to the two Mn atoms, while the Cu atom is almost non-magnetic. A small total spin moment origins from the antiparallel configurations of the Mn partial moments. The CuHg 2Ti-type Mn 2CuMg alloy keeps a 100% of spin polarization of conduction electrons at the Fermi level, thus opening the way to engineer new half-metallic alloys with the desired magnetic properties.

Full Text
Published version (Free)

Talk to us

Join us for a 30 min session where you can share your feedback and ask us any queries you have

Schedule a call