TY - JOUR
T1 - Effect of Magnetic Ordering on the Stability of Ni-Mn-Ga(-Co-Cu) Alloys Along the Tetragonal Deformation Path
AU - Zeleny, Martin
AU - Sozinov, Alexei
AU - Bjorkman, Torbjorn
AU - Straka, Ladislav
AU - Heczko, Oleg
AU - Nieminen, Risto M.
PY - 2017/11/1
Y1 - 2017/11/1
N2 - 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 Ni2MnGa 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 can be used for qualitative estimation of Curie temperature. Since Co doping to Ni sublattice slightly increases should also increase, which corresponds to experimental findings. Analogically, Cu doping to Mn sublattice strongly decreases, which corresponds to strong decrease of, also confirmed experimentally. For Cu doping in Ga sublattice the decrease in is weaker.
AB - 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 Ni2MnGa 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 can be used for qualitative estimation of Curie temperature. Since Co doping to Ni sublattice slightly increases should also increase, which corresponds to experimental findings. Analogically, Cu doping to Mn sublattice strongly decreases, which corresponds to strong decrease of, also confirmed experimentally. For Cu doping in Ga sublattice the decrease in is weaker.
KW - Ab initio calculation
KW - Curie temperature
KW - magnetic shape memory
KW - Ni-Mn-Ga
UR - http://www.scopus.com/inward/record.url?scp=85032920625&partnerID=8YFLogxK
U2 - 10.1109/TMAG.2017.2707527
DO - 10.1109/TMAG.2017.2707527
M3 - Article
AN - SCOPUS:85032920625
SN - 0018-9464
VL - 53
JO - IEEE Transactions on Magnetics
JF - IEEE Transactions on Magnetics
IS - 11
M1 - 1700306
ER -