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First-order magneto-structural transition and magnetocaloric effect in Mn(Co0.96Fe0.04)Ge

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posted on 2024-11-16, 05:07 authored by Qing Yon Ren, Wayne D Hutchison, Jianli WangJianli Wang, Andrew J Studer, Stewart J Campbell
The magnetic properties and magnetic structure of an as-prepared Mn(Co0.96Fe0.04)Ge sample has been investigated by powder neutron diffraction as well as X-ray diffraction and magnetisation measurements. The sample has a ferromagnetic structure in the low-temperature orthorhombic phase and a magneto-structural transition at 299 (1) K to the high-temperature paramagnetic hexagonal phase. This transition occurs at a higher temperature than for as-prepared (Mn0.96Fe0.04)CoGe (TM = 239 (1) K). Increased occupancy by Fe of the Co (4c) site rather than the Mn (4c) site results in this smaller suppression of the structural transition temperature away from that of undoped MnCoGe. It was found that chemical pressure increased the Curie temperature View the MathML sourceTCorth in the orthorhombic phase from 355 (5) K in Mn(Co0.96Fe0.04)Ge to 379 (6) K in MnCoGe. Mn(Co0.96Fe0.04)Ge exhibits a large magnetocaloric effect around the magneto-structural transition, View the MathML source−ΔSmpeak = 11 (2) J kg−1 K−1 and RC = 187 (30) J kg−1 with μ0ΔH = 5 T. The magneto-structural transition is a first order transition as demonstrated by master curve analysis.

Funding

Designed magnetocaloric materials - cooling for the future

Australian Research Council

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Citation

Ren, Q. Y., Hutchison, W. D., Wang, J. L., Studer, A. J. & Campbell, S. J. (2017). First-order magneto-structural transition and magnetocaloric effect in Mn(Co0.96Fe0.04)Ge. Journal of Alloys and Compounds, 693 32-39.

Journal title

Journal of Alloys and Compounds

Volume

693

Pagination

32-39

Language

English

RIS ID

109777

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