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Register a new userThermodynamic properties of Ba$_2$CoSi$_2$O$_6$Cl$_2$ in strong magnetic field: Realization of flat-band physics in a highly frustrated quantum magnet
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The search for flat-band solid-state realizations is a crucial issue to verify or to challenge theoretical predictions for quantum many-body flat-band systems. For frustrated quantum magnets flat bands lead to various unconventional properties related to the existence of localized many-magnon states. The recently synthesized magnetic compound Ba$_2$CoSi$_2$O$_6$Cl$_2$ seems to be an almost perfect candidate to observe these features in experiments. We develop a theory for Ba$_2$CoSi$_2$O$_6$Cl$_2$ by adapting the localized-magnon concept to this compound. We first show that our theory describes the known experimental facts and then we propose new experimental studies to detect a field-driven phase transition related to a Wigner-crystal-like ordering of localized magnons at low temperatures.
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We synthesized single crystals of composition Ba$_2$CuSi$_2$O$_6$Cl$_2$ and investigated its quantum magnetic properties. The crystal structure is closely related to that of the quasi-two-dimensional (2D) dimerized magnet BaCuSi$_2$O$_6$ also known as Han purple. Ba$_2$CuSi$_2$O$_6$Cl$_2$ has a singlet ground state with an excitation gap of ${Delta}/k_{rm B},{=},20.8$ K. The magnetization curves for two different field directions almost perfectly coincide when normalized by the $g$-factor except for a small jump anomaly for a magnetic field perpendicular to the $c$ axis. The magnetization curve with a nonlinear slope above the critical field is in excellent agreement with exact-diagonalization calculations based on a 2D coupled spin-dimer model. Individual exchange constants are also evaluated using density functional theory (DFT). The DFT results demonstrate a 2D exchange network and weak frustration between interdimer exchange interactions, supported by weak spin-lattice coupling implied from our magnetostriction data. The magnetic-field-induced spin ordering in Ba$_2$CuSi$_2$O$_6$Cl$_2$ is described as the quasi-2D Bose-Einstein condensation of triplets.
SrCuTe$_2$O$_6$ consists of a 3-dimensional arrangement of spin-$frac{1}{2}$ Cu$^{2+}$ ions. The 1st, 2nd and 3rd neighbor interactions respectively couple Cu$^{2+}$ moments into a network of isolated triangles, a highly frustrated hyperkagome lattice consisting of corner sharing triangles and antiferromagnetic chains. Of these, the chain interaction dominates in SrCuTe$_2$O$_6$ while the other two interactions lead to frustrated inter-chain coupling giving rise to long range magnetic order at suppressed temperatures. In this paper, we investigate the magnetic properties in SrCuTe$_2$O$_6$ using muon relaxation spectroscopy and neutron diffraction and present the low temperature magnetic structure.
We investigate the structural and magnetic properties of the new quantum magnet BaCuTe$_2$O$_6$. This compound is synthesized for the first time in powder and single crystal form. Synchrotron X-ray and neutron diffraction reveal a cubic crystal structure (P4$_1$32) where the magnetic Cu$^{2+}$ ions form a complex network. Physical properties measurements suggest the presence of antiferromagnetic interactions with a Curie-Weiss temperature of -33K, while long-range magnetic order occurs at the much lower temperature of ~6.3K. The magnetic structure, solved using neutron diffraction, reveals antiferromagnetic order along chains parallel to the a, b and c crystal axes. This is consistent with the magnetic excitations which resemble the multispinon continuum typical of the spin-1/2 Heisenberg antiferromagnetic chain. A consistent intrachain interaction value of ~34K is achieved from the various techniques. Finally the magnetic structure provides evidence that the chains are coupled together in a non-colinear arrangement by a much weaker antiferromagnetic, frustrated hyperkagome interaction.
We establish the double perovskite Ba$_2$CeIrO$_6$ as a nearly ideal model system for j=1/2 moments, with resonant inelastic x-ray scattering indicating a deviation of less than 1% from the ideally cubic j=1/2 state. The local j=1/2 moments form an fcc lattice and are found to order antiferromagnetically at $T_N$=14K, more than an order of magnitude below the Curie-Weiss temperature. Model calculations show that the geometric frustration of the fcc Heisenberg antiferromagnet is further enhanced by a next-nearest neighbor exchange, indicated by ab initio theory. Magnetic order is driven by a bond-directional Kitaev exchange and by local distortions via a strong magneto-elastic effect - both effects are typically not expected for j=1/2 compounds making Ba2CeIrO6 a riveting example for the rich physics of spin-orbit entangled Mott insulators.
High degeneracy in ground states leads to the generation of exotic zero-energy modes, a representative example of which is the formation of molecular spin liquid-like fluctuations in a frustrated magnet. Here we present single-crystal inelastic neutron scattering results for the frustrated magnet MgCr$_2$O$_4$, which show that a common set of finite-energy molecular spin excitation modes is sustained in both the liquid-like paramagnetic phase and a magnetically ordered phase with an extremely complex structure. Based on this finding, we propose the concept of high degeneracy in excited states, which promotes local resonant elementary excitations. This concept is expected to have ramifications on our understanding of excitations in many complex systems, including not only spin but also atomic liquids, complex order systems, and amorphous systems.
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