Effect of Magnetic Ordering on the Stability of Ni–Mn–Ga(–Co–Cu) Alloys Along the Tetragonal Deformation Path

journal article in Web of Science

en

The influence of magnetic ordering on the stability of Ni–Mn–Ga(–Co–Cu) Heusler alloys is investigated using the first-principles exact muffin-tin orbital method in combination with the coherent-potential approximation. The paramagnetic (PM) state is described by disordered local moment approach. In stoichiometric Ni_2MnGa alloy, the total energy profile along the tetragonal deformation path differs between ferromagnetic (FM) ground state and PM state with high energy, where cubic structure of austenite exhibits lower total energy than tetragonally distorted structure of martensite. Martensitic structure is stabilized in ground state by FM interaction. In PM state it can be stabilized by partial substitution of Ni by Co or by partial substitution of Mn/Ga by Cu. Energy difference between PM and FM state ΔE_PM−FM can be used for qualitative estimation of Curie temperature T_C . Since Co doping to Ni sublattice slightly increases ΔE_PM−FM , the TC should also increase, which corresponds to experimental findings. Analogically, Cu doping to Mn sublattice strongly decreases ΔE_PM−FM , which corresponds to strong decrease of T_C , also confirmed experimentally. For Cu doping in Ga sublattice the decrease in T_C is weaker.

The influence of magnetic ordering on the stability of Ni–Mn–Ga(–Co–Cu) Heusler alloys is investigated using the first-principles exact muffin-tin orbital method in combination with the coherent-potential approximation. The paramagnetic (PM) state is described by disordered local moment approach. In stoichiometric Ni_2MnGa alloy, the total energy profile along the tetragonal deformation path differs between ferromagnetic (FM) ground state and PM state with high energy, where cubic structure of austenite exhibits lower total energy than tetragonally distorted structure of martensite. Martensitic structure is stabilized in ground state by FM interaction. In PM state it can be stabilized by partial substitution of Ni by Co or by partial substitution of Mn/Ga by Cu. Energy difference between PM and FM state ΔE_PM−FM can be used for qualitative estimation of Curie temperature T_C . Since Co doping to Ni sublattice slightly increases ΔE_PM−FM , the TC should also increase, which corresponds to experimental findings. Analogically, Cu doping to Mn sublattice strongly decreases ΔE_PM−FM , which corresponds to strong decrease of T_C , also confirmed experimentally. For Cu doping in Ga sublattice the decrease in T_C is weaker.

Ab initio calculation, Curie temperature, magnetic shape memory, Ni–Mn–Ga

24.05.2017

IEEE

1941-0069

53

11

1700306-1–1700306-6

6