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The magneto-structural transition in Mn1−xFexCoGe

dc.contributor.authorRen, QYen_AU
dc.contributor.authorHutchison, WDen_AU
dc.contributor.authorWang, JLen_AU
dc.contributor.authorStuder, AJen_AU
dc.contributor.authorDin, MFMen_AU
dc.contributor.authorPérez, SMen_AU
dc.contributor.authorCadogan, JMen_AU
dc.contributor.authorCampbell, SJen_AU
dc.date.accessioned2026-06-05T03:13:52Zen_AU
dc.date.issued2016-05-29en_AU
dc.date.statistics2025-04-30en_AU
dc.descriptionThis work was supported in part by grants from the Australian Research Council: Discovery project DP110102386 and LIEF grant LE1001000177. QYR acknowledges a Research Training Scholarship from UNSW Canberra.en_AU
dc.description.abstractLarge refrigeration capacities, between 212(30) J kg-1 and 261(40) J kg-1 for a magnetic field change from 0 T to 5 T, were obtained in Mn1-xFexCoGe (x = 0.01, 0.02, 0.03 and 0.04) compounds. A partial magnetic phase diagram has been derived on the basis of magnetic transition and martensitic transformation temperatures determined from differential scanning calorimetry (200 K to 450 K), variable temperature x-ray diffraction (20 K to 310 K) and magnetisation measurements (5 K to 340 K; 0.01 T). Mn1-xFexCoGe compounds with compositions in the range x = 0.01 to 0.03 exhibit magneto-structural transitions. Neutron diffraction experiments were carried out on the Mn0.98Fe0.02CoGe sample over the temperature range of 5 K to 450 K. The diffraction patterns were analysed based on irreducible representation theory which confirms a ferromagnetic structure in the sample with an atomic magnetic moment of 3.7(1)μB at 5 K on the Mn sublattice, oriented along the orthorhombic c axis. More significantly, a magneto-structural transition around TM ∼ 297(1) K with a full width at half maximum of 29 K is demonstrated directly via neutron diffraction. Larger magnetic entropy changes are obtained for the Mn1-xFexCoGe (x = 0.01, 0.02 and 0.03) samples than for Mn0.96Fe0.04CoGe which has separate structural and magnetic transitions. In addition, it is noted that standard Arrott plots do not provide unambiguous insight to the nature of the magneto-structural transition in the Mn1-xFexCoGe compounds. © 2016 IOP Publishing Ltd© 2016 IOP Publishing Ltd.en_AU
dc.identifier.articlenumber175003en_AU
dc.identifier.citationRen, Q. Y., Hutchison, W. D., Wang, J. L., Studer, A. J., Md Din, M. F., Muñoz Pérez, S., Cadogan, J. M., & Campbell, S. J. (2016). The magneto-structural transition in Mn1−xFexCoGe. Journal of Physics D: Applied Physics, 49(17), 175003. doi:10.1088/0022-3727/49/17/175003en_AU
dc.identifier.issn0022-3727en_AU
dc.identifier.issn1361-6463en_AU
dc.identifier.issue17en_AU
dc.identifier.journaltitleJournal of Physics Den_AU
dc.identifier.urihttps://doi.org/10.1088/0022-3727/49/17/175003en_AU
dc.identifier.urihttps://apo.ansto.gov.au/handle/10238/17252en_AU
dc.identifier.volume49en_AU
dc.language.isoenen_AU
dc.publisherIOP Publishingen_AU
dc.subjectManganeseen_AU
dc.subjectIronen_AU
dc.subjectCobalten_AU
dc.subjectGermaniumen_AU
dc.subjectNeutron diffractionen_AU
dc.subjectCalorimetryen_AU
dc.subjectMagnetic fieldsen_AU
dc.subjectTemperature rangeen_AU
dc.subjectRefrigerationen_AU
dc.subjectMagnetic momentsen_AU
dc.subjectCurie pointen_AU
dc.titleThe magneto-structural transition in Mn1−xFexCoGeen_AU
dc.typeJournal Articleen_AU

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