Large magnetocaloric effect and exchange bias properties in Mn-Ni-Co-Sn full Heusler alloy

磁制冷 铁磁性 合金 四方晶系 材料科学 交换偏差 凝聚态物理 密度泛函理论 冶金 从头算 磁化 结晶学 化学 晶体结构 磁各向异性 物理 计算化学 磁场 有机化学 量子力学
作者
Jyoti Sharma,Aftab Alam,К. Г. Суреш
出处
期刊:Journal of Alloys and Compounds [Elsevier BV]
卷期号:983: 173908-173908 被引量:4
标识
DOI:10.1016/j.jallcom.2024.173908
摘要

We have studied the structural, magnetic, magnetocaloric properties and exchange bias (EB) of a Mn-rich Mn-Ni-Co-Sn Heusler alloy, by means of the combined experimental and theoretical investigations. The alloy possesses tetragonal structure at room temperature (RT), and exhibits a first order martensitic transition at around 335 K. It also shows a large magnetocaloric effect in the vicinity of martensitic transition, with a maximum isothermal magnetic entropy change of around 35 J/kg.K, which is significantly larger than that reported for many other Heusler systems. Frequency dependence of spin freezing temperature obeying the dynamical scaling and Vogel-Fulcher law, along with the memory effect confirms the presence of cluster spin glass (CSG) state at low temperatures in the alloy. It shows EB effect at low temperatures, with a maximum EB field of 0.099 Tesla at 2 K, after field cooling in presence of 1 Tesla. Strong exchange coupling among the CSG clusters embedded in a strong ferrimagnetic matrix is found to be responsible for the observed EB. Ab-initio calculations using density functional theory on a representative Mn50Ni35.94Co6.25Sn7.81 alloy (very close to our experimental composition) shows the tetragonal structure with the ferrimagnetic ordering as the ground state, which is in good agreement with the experimental results. Exchange mechanism behind the observed EB in the present alloy has been discussed in the light of varying interatomic distances between different atomic pairs, and hence the magnetic coupling.
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