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Register a new userNi$_2$Mo$_3$O$_8$: zig-zag antiferromagnetic order an integer spin non-centrosymmetric honeycomb lattice
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Theoretical studies have predicted the existence of topological magnons in honeycomb compounds with zig-zag antiferromagnetic (AFM) order. Here we report the discovery of zig-zag AFM order in the layered and non-centrosymmetric honeycomb nickelate Ni$_2$Mo$_3$O$_8$ through a combination of magnetization, specific heat, x-ray and neutron diffraction and electron paramagnetic resonance measurements. It is the first example of such order in an integer-spin non-centrosymmetric structure ($P$$_6$3$mc$). Further, each of the two distinct sites of the bipartite honeycomb lattice has a unique crystal field environment, octahedral and tetrahedral Ni$^{2+}$ respectively, enabling independent substitution on each sublattice. Replacement of Ni by Mg on the octahedral site suppresses the long range magnetic order and results in a weakly ferromagnetic state. Conversely, substitution of Fe for Ni enhances the AFM ordering temperature. Thus Ni$_2$Mo$_3$O$_8$ provides a platform on which to explore the rich physics of $S = 1$ on the honeycomb in the presence of competing magnetic interactions with a non-centrosymmetric, formally piezeo-polar, crystal structure.
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We investigated the static and dynamic magnetic properties of the polar ferrimagnet Mn$_2$Mo$_3$O$_8$ in three magnetically ordered phases via magnetization, magnetic torque, and THz absorption spectroscopy measurements. The observed magnetic field dependence of the spin-wave resonances, including Brillouin zone-center and zone-boundary excitations, magnetization, and torque, are well described by an extended two-sublattice antiferromagnetic classical mean-field model. In this orbitally quenched system, the competing weak easy-plane and easy-axis single-ion anisotropies of the two crystallographic sites are determined from the model and assigned to the tetra- and octahedral sites, respectively, by ab initio calculations.
LiZn$_2$Mo$_3$O$_8$ is an electrically insulating geometrically frustrated antiferromagnet in which inorganic Mo$_3$O$_{13}$ clusters each behaves as a single $S = 1/2$ unit, with the clusters arranged on a two-dimensional triangular lattice. Prior results have shown that LiZn$_2$Mo$_3$O$_8$ does not exhibit static magnetic order down to at least $T = 0.05,K$, and instead possesses a valence bond ground state. Here, we show that LiZn$_2$Mo$_3$O$_8$ can be hole doped by oxidation with $mathrm{I}_2$ and subsequent removal of $mathrm{Zn}^{2+}$ cations to access the entire range of electron count, from one to zero unpaired electrons per site on the triangular lattice. Contrary to expectations, no metallic state is induced; instead, the primary effect is to suppress the number of sites contributing to the condensed valence-bond state. Further, diffraction and pair-distribution function analysis show no evidence for local Jahn-Teller distortions or other deviations from the parent trigonal symmetry as a function of doping or temperature. Taken together, the data and density functional theory calculations indicate that removal of electrons from the magnetic layers favors Anderson localization of the resulting hole and an increase in the electrical band-gap over the formation of a metallic and superconducting state. These results put strong constraints on the chemical conditions necessary to realize metallic states from parent insulating geometrically frustrated antiferromagnets.
Single crystal neutron diffraction, inelastic neutron scattering, bulk magnetization measurements, and first-principles calculations are used to investigate the magnetic properties of the honeycomb lattice $rm Tb_2Ir_3Ga_9$. While the $Rln2$ magnetic contribution to the low-temperature entropy indicates a $rm J_{eff}=1/2$ moment for the lowest-energy crystal-field doublet, the Tb$^{3+}$ ions form a canted antiferromagnetic structure below 12.5 K. Due to the Dzyalloshinskii-Moriya interactions, the Tb moments in the $ab$ plane are slightly canted towards $b$ by $6^circ$ with a canted moment of 1.22 $mu_{rm B} $ per formula unit. A minimal $xxz$ spin Hamiltonian is used to simultaneously fit the spin-wave frequencies along the high symmetry directions and the field dependence of the magnetization along the three crystallographic axes. Long-range magnetic interactions for both in-plane and out-of-plane couplings up to the second nearest neighbors are needed to account for the observed static and dynamic properties. The $z$ component of the exchange interactions between Tb moments are larger than the $x$ and $y$ components. This compound also exhibits bond-dependent exchange with negligible nearest exchange coupling between moments parallel and perpendicular to the 4$f$ orbitals. Despite the $J_{{rm eff}}=1/2$ moments, the spin Hamiltonian is denominated by a large in-plane anisotropy $K_z sim -1$ meV. DFT calculations confirm the antiferromagnetic ground state and the substantial inter-plane coupling at larger Tb-Tb distances.
We report a heat switch effect in single crystals of an antiferromagnet Co$_3$V$_2$O$_8$, that is, the thermal conductivity ($kappa$) can be changed with magnetic field in an extremely large scale. Due to successive magnetic phase transitions at 12--6 K, the zero-field $kappa(T)$ displays a deep minimum at 6.7 K and rather small magnitude at low temperatures. Both the temperature and field dependencies of $kappa$ demonstrate that the phonons are strongly scattered at the regime of magnetic phase transitions. Magnetic field can suppress magnetic scattering effect and significantly recover the phonon thermal conductivity. In particular, a 14 T field along the $a$ axis increases the $kappa$ at 7.5 K up to 100 times. For $H parallel c$, the magnitude of $kappa$ can be suppressed down to $sim$ 8% at some field-induced transition and can be enhanced up to 20 times at 14 T. The present results demonstrate that it is possible to design a kind of heat switch in the family of magnetic materials.
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