Prediction of giant magnetocaloric effect in Ni40Co10Mn36Al14 Heusler alloys: An insight from ab initio and Monte Carlo calculations

• Published in: Journal of applied physics 2020-04, Vol.127 (16)
• Main Authors: Sokolovskiy, V., Miroshkina, O., Zagrebin, M., Buchelnikov, V.
• Format: Article
• Language: English
• Subjects: Antiferromagnetism; Applied physics; Austenite; Computer simulation; Exchanging; Ferromagnetism; Heusler alloys; Interaction parameters; Magnetic properties; Magnetism; Magnetization; Magnetization curves; Manganese; Martensite; Martensitic transformations; Monte Carlo simulation; Nickel
• ISSN: 0021-8979; 1089-7550
• DOI: 10.1063/5.0003264

In this work, based on limited experimental magnetocaloric data for Ni–Co–Mn–Al Heusler alloys, we present a theoretical study to predict a composition with higher magnetocaloric properties. By analogy with Ni–Co–Mn–(In, Sn) alloys exhibiting a large magnetization change across the structural transformation, we suppose that the addition of 10 at. % Co in Ni–Mn–Al would yield a similar trend. Our approach is based on the combination of ab initio calculations and Monte Carlo simulations within the framework of the Potts–Blume–Emery–Griffiths model. It follows from ab initio calculations that Co addition modifies the exchange interactions and enhances the ferromagnetism in austenite, while for martensite, the ferromagnetism is substantially suppressed due to the strongest antiferromagnetic Mn–Mn interactions. Thermo-magnetization curves and magnetocaloric properties under magnetic fields of 0.5 and 2 T are simulated by the Monte Carlo method assuming the ab initio exchange-interaction parameters. A large change in magnetization of approximately 100 A m 2 kg − 1, leading to a giant magnetocaloric effect ( Δ T a d ≈ − 7 K) across the martensite–austenite transformation, is predicted.