2008
DOI: 10.1016/j.jlumin.2007.12.041
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Spectroscopic and magnetic susceptibility analyses of the 7FJ and 5D4 energy levels of Tb3+(4f8) in TbAlO3

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Cited by 52 publications
(62 citation statements)
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“…3(b)]. This behavior has been observed in other Tb-based perovskites in this geometry, 29 including films of TbMnO 3 . 30 Therefore, the temperature dependence of magnetic susceptibility for these compounds does not follow a simple Curie-Weiss law for H c since the interaction of Tb 3+ with a crystal field having Cs symmetry leads to an anisotropy in the magnetic properties.…”
supporting
confidence: 66%
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“…3(b)]. This behavior has been observed in other Tb-based perovskites in this geometry, 29 including films of TbMnO 3 . 30 Therefore, the temperature dependence of magnetic susceptibility for these compounds does not follow a simple Curie-Weiss law for H c since the interaction of Tb 3+ with a crystal field having Cs symmetry leads to an anisotropy in the magnetic properties.…”
supporting
confidence: 66%
“…30 Therefore, the temperature dependence of magnetic susceptibility for these compounds does not follow a simple Curie-Weiss law for H c since the interaction of Tb 3+ with a crystal field having Cs symmetry leads to an anisotropy in the magnetic properties. 27,29,31 The magnetic susceptibility in TbAlO 3 with H c was explained in terms of a significant contribution from excited states located in the 7 F 6 manifold, which become thermally populated as the temperature is increased. 29 A similar feature is expected for TbMnO 3 and the mixing of excited states with the ground state associated with the Van Vleck mechanism leads to the nonlinear dependence of magnetization on temperature observed in the inset of Fig.…”
mentioning
confidence: 99%
“…The lowest lying free-ion term is 7 F 6 (L = 3, S = 3, J = 6), and it is split by the low-symmetry crystal field to 13 singlets. The calculations available for TbAlO 3 of the same P bnm symmetry show that the ground and first excited states of Tb 3+ ion are formed of 90% by two conjugate wavefunctions, |6, +6 + |6, −6 and |6, +6 − |6, −6 , and their eigenenergies differ by only 0.025 meV, representing a quasi-doublet [24]. This specific kind of accidental degeneracy has important consequences.…”
Section: Discussionmentioning
confidence: 99%
“…In P bnm perovskites with the rare-earth sites of low symmetry C s , the degeneracy is completely removed, yielding 13 singlets. The analysis of optical transitions available for TbAlO 3 of the same P bnm symmetry show that the ground and first excited states of Tb 3+ ion are formed of 90% by two conjugate J = 6 wavefunctions, |6, +6 + |6, −6 and |6, +6 − |6, −6 , and their eigenenergies differ by only 0.025 meV, representing a quasi-doublet [9]. This specific kind of accidental degeneracy has important consequences.…”
Section: +mentioning
confidence: 98%
“…The experiments are confronted with the first-principle calculations of the crystal field and magnetism of Tb 3+ and Dy 3+ ions, located in the P bnm structure on sites of Cs point symmetry. Both these ions exhibit an Ising behavior, which originates in the lowest energy levels, in particular in accidental doublet of non-Kramers Tb 3+ (4f 8 configuration) and in ground Kramers doublet of Dy 3+ (4f 9 ) and it is the actual reason for the non-collinear AFM structures. Very good agreement between the experiment and theory is found.…”
mentioning
confidence: 99%