Magnetic interplay of Mn and Yb sites in YbMn2Si2 – crystal field splitting
dc.contributor.author | Mole, RA | en_AU |
dc.contributor.author | Cortie, DL | en_AU |
dc.contributor.author | Hofmann, M | en_AU |
dc.contributor.author | Wang, JL | en_AU |
dc.contributor.author | Hutchison, WD | en_AU |
dc.contributor.author | Yu, DH | en_AU |
dc.contributor.author | Wang, XL | en_AU |
dc.contributor.author | Campbell, SJ | en_AU |
dc.date.accessioned | 2024-12-13T00:11:31Z | en_AU |
dc.date.available | 2024-12-13T00:11:31Z | en_AU |
dc.date.issued | 2020-12-10 | en_AU |
dc.date.statistics | 2024-04-03 | en_AU |
dc.description.abstract | The crystal field splitting of YbMn2Si2 has been investigated over the temperature range 5–65 K using inelastic neutron scattering at a wavelength of 2.345 Å (resolution 800 μeV; dynamic range ∼10 meV). The excitation spectra have been analysed using a crystal field model above and below TN2, the temperature at which the collinear antiferromagnetic structure AFil transforms to the low-temperature structure in which the magnetic cell is doubled along the c-axis (TN1 = 526(4) K > T > TN2 = 32(2) K). The calculated excitation spectra show good agreement with the observed spectra for the unique environment of Yb3+ ions in the collinear antiferromagnetic structure AFil above TN2 and for the inequivalent sites of Yb3+ ions below TN2. This agreement has been obtained with a model for the low-temperature region in which a molecular field with optimal components in the x, y and z directions of Bx = 13.5 T, By = 65 T, Bz = 21.3 T is included. The pronounced components in the x and y directions are discussed in relation to the significant contraction of ∼0.1% of the c lattice parameter below the TN2 magnetic transition. © 2020 Published by Elsevier B.V. | en_AU |
dc.description.sponsorship | The authors thank Dr A.V. Edge (UNSW Canberra) for preparing the YbMn2Si2 sample. All authors acknowledge ANSTO for the provision of beam-time and technical support at the OPAL Reactor and for the experimental support from staff at the Powder Diffraction beamline, the Australian Synchrotron. R.A.M acknowledges UNSW Canberra for a Conjoint Senior Lectureship; M.H. and J.L.W. acknowledge appointment as Senior Visiting Fellows at UNSW Canberra. | en_AU |
dc.identifier.articlenumber | 155316 | en_AU |
dc.identifier.citation | Mole, R. A., Cortie, D. L., Hofmann, M., Wang, J., Hutchison, W. D., Yu, D., Wang, X., & Campbell, S. J. (2020). Magnetic interplay of Mn and Yb sites in YbMn2Si2 – crystal field splitting. Journal of Alloys and Compounds, 845, 155316. doi:10.1016/j.jallcom.2020.155316 | en_AU |
dc.identifier.issn | 0925-8388 | en_AU |
dc.identifier.journaltitle | Journal of Alloys and Compounds | en_AU |
dc.identifier.uri | https://doi.org/10.1016/j.jallcom.2020.155316 | en_AU |
dc.identifier.uri | https://apo.ansto.gov.au/handle/10238/15824 | en_AU |
dc.identifier.volume | 845 | en_AU |
dc.language | English | en_AU |
dc.language.iso | en | en_AU |
dc.publisher | Elsevier | en_AU |
dc.subject | Crystal field | en_AU |
dc.subject | Manganese | en_AU |
dc.subject | Ytterbium | en_AU |
dc.subject | Silicon | en_AU |
dc.subject | Magnetic fields | en_AU |
dc.subject | Temperature range | en_AU |
dc.subject | Inelastic scattering | en_AU |
dc.subject | Rare earths | en_AU |
dc.subject | Crystals | en_AU |
dc.subject | Ligands | en_AU |
dc.title | Magnetic interplay of Mn and Yb sites in YbMn2Si2 – crystal field splitting | en_AU |
dc.type | Journal Article | en_AU |
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