Subscribe to the gold package and get unlimited access to Shamra Academy
Register a new userSingle-ion versus two-ion anisotropy in magnetic compounds: A neutron scattering study
113
0
0.0
(
0
)
Ask ChatGPT about the research
No Arabic abstract
Anisotropy effects can significantly control or modify the ground-state properties of magnetic systems. Yet the origin and the relative importance of the possible anisotropy terms is difficult to assess experimentally and often ambiguous. Here we propose a technique which allows a very direct distinction between single-ion and two-ion anisotropy effects. The method is based on high-resolution neutron spectroscopic investigations of magnetic cluster excitations. This is exemplified for manganese dimers and tetramers in the mixed compounds CsMnxMg1-xBr3 (0.05leqxleq0.40). Our experiments provide evidence for a pronounced anisotropy of the order of 3% of the dominant bilinear exchange interaction, and the anisotropy is dominated by the single-ion term. The detailed characterization of magnetic cluster excitations offers a convenient way to unravel anisotropy effects in any magnetic material.
rate research
Read More
Terbium gallium garnet (TGG), Tb$_3$Ga$_5$O$_{12}$, is well known for its applications in laser optics, but also exhibits complex low-temperature magnetism that is not yet fully understood. Its low-temperature magnetic order is determined by means of time-of-flight neutron powder diffraction. It is found to be a multiaxial antiferromagnet with magnetic Tb$^{3+}$ ions forming six sublattices of magnetic moments aligned parallel and anti-parallel to the $langle100rangle$ crystallographic directions of the cubic unit cell. The structure displays strong easy-axis anisotropy with respect to a two-fold axis of symmetry in the local orthorhombic environment of the Tb$^{3+}$ sites. The crystal-field splitting within the single-ion ground-state manifold is investigated by inelastic neutron scattering on powder samples. A strong temperature dependence of the quasidoublet ground-state is observed and revised parameters of the crystal-field Hamiltonian are given. The results of bulk magnetic susceptibility and magnetisation measurements are in good agreement with values based on the crystal-field model down to 20~K, where the onset of magnetic correlations is observed.
We present a comprehensive study of magnon excitations in the tetragonal easy-plane anti-ferromagnet Bi$_2$CuO$_4$ using inelastic neutron scattering and spin wave analyses. The nature of low energy magnons, and hence the anisotropy in this material, has been controversial. We show unambiguously that the low energy magnon spectrum consists of a gapped and a gapless mode, which we attribute to out-of-plane and in-plane spin fluctuations, respectively. We modelled the observed magnon spectrum using linear spin wave analysis of a minimal anisotropic spin model motivated by the lattice symmetry. By studying the magnetic field dependence of the (1, 0, 0) Bragg peak intensity and the in-plane magnon intensity, we observed a spin-flop transition in the $ab$ plane at $sim0.4$~T which directly indicates the existence of a small in-plane anisotropy that is classically forbidden. It is only by taking into account magnon zero-point fluctuations beyond the linear spin wave approximation, we could explain this in-plane anisotropy and its magnitude, the latter of which is deduced from critical field of the spin-flop transition. The microscopic origins of the observed anisotropic interactions are also discussed. We found that our data is inconsistent with a large Dzyaloshinskii-Moriya interaction, which suggests a potential departure of Bi$_2$CuO$_4$ from the conventional theories of magnetic anisotropy for other cuprates.
Quasi-one-dimensional magnet NiCl$_2cdot$4SC(NH$_2$)$_2$, usually abbreviated as DTN, does not order at zero field down to $T=0$: due to the strong single-ion anisotropy of the easy plane type acting on $S=1$ Ni$^{2+}$ ions, the $S_z=0$ ground state is separated from $S_z=pm 1$ excitations by an energy gap. Once the magnetic field is applied along the main anisotropy axis, the gap closes at $B_{c1}=2.18$ T and the field-induced antiferromagnetic order arises. The low-energy excitations spectrum of this field-induced ordered state includes two branches of excitations, one of them have to be a gapless Goldstone mode. Recent studies of excitations spectrum in a field-induced ordered state of DTN (T.Soldatov et.al, Phys.Rev.B 101, 104410 (2020)) have revealed that Goldstone mode became gapped as magnetic field deviates from the main symmetry axis. This paper proposes simple description of antiferromagnetic resonance modes of quasi-one-dimensional quantum $S=1$ magnet with strong single-ion anisotropy. The approach used is based on a combination of the strong coupling model for the anisotropic spin chain with the conventional mean-field model of antiferromagnetic resonance. The resulting model fits to the known experimental results without additional tuning parameters.
By LDA+U method with spin-orbit coupling (LDA+U+SO) the magnetic state and electronic structure have been investigated for plutonium in delta and alpha phases and for Pu compounds: PuN, PuCoGa5, PuRh2, PuSi2, PuTe, and PuSb. For metallic plutonium in both phases in agreement with experiment a nonmagnetic ground state was found with Pu ions in f^6 configuration with zero values of spin, orbital, and total moments. This result is determined by a strong spin-orbit coupling in 5f shell that gives in LDA calculation a pronounced splitting of 5f states on f^{5/2} and f^{7/2} subbands. A Fermi level is in a pseudogap between them, so that f^{5/2} subshell is already nearly completely filled with six electrons before Coulomb correlation effects were taken into account. The competition between spin-orbit coupling and exchange (Hund) interaction (favoring magnetic ground state) in 5f shell is so delicately balanced, that a small increase (less than 15%) of exchange interaction parameter value from J_H=0.48eV obtained in constrain LDA calculation would result in a magnetic ground state with nonzero spin and orbital moment values. For Pu compounds investigated in the present work, predominantly f^6 configuration with nonzero magnetic moments was found in PuCoGa5, PuSi2, and PuTe, while PuN, PuRh2, and PuSb have f^5 configuration with sizeable magnetic moment values. Whereas pure jj coupling scheme was found to be valid for metallic plutonium, intermediate coupling scheme is needed to describe 5f shell in Pu compounds. The results of our calculations show that both spin-orbit coupling and exchange interaction terms in the Hamiltonian must be treated in a general matrix form for Pu and its compounds.
Single-ion lanthanide-organic complexes can provide stable magnetic moments with well-defined orientation for spintronic applications on the atomic level. Here, we show by a combined experimental approach of scanning tunneling microscopy and X-ray absorption spectroscopy that dysprosium-tris(1,1,1-trifluoro-4-(2-thienyl)-2,4butanedionate) (Dy(tta)$_3$) complexes deposited on a Au(111) surface undergo a molecular distortion, resulting in distinct crystal field symmetry imposed on the Dy ion. This leads to an easy-axis magnetization direction in the ligand plane. Furthermore, we show that tunneling electrons hardly couple to the spin excitations, which we ascribe to the shielded nature of the $4f$ electrons.
Log in to be able to interact and post comments
comments
Fetching comments
Sign in to be able to follow your search criteria
