On the ferromagnetic structure of the intermetallic borocarbide TbCo2B2C

Simple item page
dc.creatorElMassalami, M.
dc.creatorMoreno, R.
dc.creatorSaeed, R. M.
dc.creatorChaves, F. A. B.
dc.creatorChaves, C. M.
dc.creatorTakeya, H.
dc.creatorOuladdiaf, B.
dc.creatorAmara, M.
dc.date2008-12-23
dc.date.accessioned2026-07-07T12:21:21Z
dc.date.available2026-07-07T12:21:21Z
dc.descriptionBased on magnetization, specific heat, magnetostriction, and neutron diffraction studies on single-crystal TbCo2B2C, it is found out that the paramagnetic properties, down to liquid nitrogen temperatures, are well described by a Curie-Weiss behavior of the Tb+3 moments. Furthermore, below Tc= 6.3 K, the Tb-sublattice undergoes a ferromagnetic (FM) phase transition with the easy axis being along the (100) direction and, concomitantly, the unit cell undergoes a tetragonal-to-orthorhhombic distortion. For fields up to 90 kOe, no field-induced splitting of the Co 3d orbitals was observed; as such the internal field must be well below the critical value needed to polarize the Co 3d subsystem. The manifestation of a FM state in TbCo2B2C is unique among all other isomorphous borocarbides, in particular TbNi2B2C (Tn=15 K, incommensurate modulated magnetic state) even though the Tb-ions in both isomorphs have almost the same crystalline electric field properties. The difference in the magnetic modes of these Tb-based isomorphs is attributed to a difference in their exchange couplings caused by a variation in their lattice parameters and in the position of their Fermi levels.
dc.description9 figures
dc.identifierhttps://arxiv.org/abs/0812.4330
dc.identifierhttp://arxiv.org/abs/0812.4330
dc.identifier.urihttp://salesiana.dossiersoluciones.com/handle/123456789/213337
dc.subjectStrongly Correlated Electrons
dc.titleOn the ferromagnetic structure of the intermetallic borocarbide TbCo2B2C
dc.typetext

Files

Collections

arXiv