Abstract:
This work is devoted to the theoretical and experimental study of the Heusler alloy
Ni-Mn-Sn with almost equal Ni and Mn content. According to ab initio calculations,
for Ni${}_{43.75}$Mn${}_{46.875}$Sn${}_{9.375}$ the energetically favorable structures of the austenite and
martensite phases are regular Heusler structures L2$_1$ (Fm3m, No. 225) and L1$_0$ (Fmmm,
No. 69)), which have different ferrimagnetic ordering of the Mn magnetic moments located
at the Ni and Sn sublattices. Using the Potts — Blume — Emery — Griffiths Hamiltonian
and the Monte Carlo method, the magnitude of the magnetocaloric effect is predicted
$(\Delta S_{mag} \approx 1.3$ J/(kgK) and $T_{ad} \approx -0.6 K$) at the point of the magnetostructural
transition upon the magnetic field change from 0 to 2 T. Concerning the experiment,
the results of measuring the temperature dependences of the magnetization and the
heat capacity for the Ni${}_{43}$Mn${}_{46}$Sn${}_{11}$ composition in various magnetic fields are presented.
The change in the magnetization between the austenite and martensite phases across
the martensitic transition is about 55 Am${}^2$/kg. An indirect estimate of the value $\Delta T_{ad}$
from the heat capacity measurements around the martensitic transformation region yields
$\approx-0.5$ K upon the magnetic field change from 0 to 2 T.
Keywords:Heusler alloy Ni-Mn-Sn, magnetic and structural phase transitions, magnetocaloric
effect, ab initio calculations, Monte Carlo method.